4-chloranyl-2-nitro-phenol; 2-ethoxy-6-nitro-phenol; 4-methoxy-2-nitro-phenol; 2-methyl-6-nitro-phenol; 3-methyl-2-nitro-phenol; 4-methyl-2-nitro-phenol; 5-methyl-2-nitro-phenol; 2-nitrophenol; 2-nitro-4-phenyl-phenol; 2-nitro-5-phenyl-phenol; 2-nitro-4-(trifluoromethyl)phenol

Systemtic Name: 4-chloranyl-2-nitro-phenol; 2-ethoxy-6-nitro-phenol; 4-methoxy-2-nitro-phenol; 2-methyl-6-nitro-phenol; 3-methyl-2-nitro-phenol; 4-methyl-2-nitro-phenol; 5-methyl-2-nitro-phenol; 2-nitrophenol; 2-nitro-4-phenyl-phenol; 2-nitro-5-phenyl-phenol; 2-nitro-4-(trifluoromethyl)phenol Openeye Name: 4-chloro-2-nitro-phenol; 2-ethoxy-6-nitro-phenol; 4-methoxy-2-nitro-phenol; 2-methyl-6-nitro-phenol; 3-methyl-2-nitro-phenol; 4-methyl-2-nitro-phenol; 5-methyl-2-nitro-phenol; 2-nitrophenol; 2-nitro-4-phenyl-phenol; 2-nitro-5-phenyl-phenol; 2-nitro-4-(trifluoromethyl)phenol CAS Name: 4-chloro-2-nitrophenol; 2-ethoxy-6-nitrophenol; 4-methoxy-2-nitrophenol; 2-methyl-6-nitrophenol; 3-methyl-2-nitrophenol; 4-methyl-2-nitrophenol; 5-methyl-2-nitrophenol; 2-nitrophenol; 2-nitro-4-phenylphenol; 2-nitro-5-phenylphenol; 2-nitro-4-(trifluoromethyl)phenol IUPAC Name: 4-chloro-2-nitrophenol; 2-ethoxy-6-nitrophenol; 4-methoxy-2-nitrophenol; 2-methyl-6-nitrophenol; 3-methyl-2-nitrophenol; 4-methyl-2-nitrophenol; 5-methyl-2-nitrophenol; 2-nitrophenol; 2-nitro-4-phenylphenol; 2-nitro-5-phenylphenol; 2-nitro-4-(trifluoromethyl)phenol Traditional Name: 4-chloro-2-nitro-phenol; 2-ethoxy-6-nitro-phenol; 4-methoxy-2-nitro-phenol; 2-methyl-6-nitro-phenol; 3-methyl-2-nitro-phenol; 4-methyl-2-nitro-phenol; 5-methyl-2-nitro-phenol; 2-nitrophenol; 2-nitro-4-phenyl-phenol; 2-nitro-5-phenyl-phenol; 2-nitro-4-(trifluoromethyl)phenol Formula: C86H75ClF3N11O35 MolecularWeight: 1915.01661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)[N+](=O)[O-].CC1=CC(=C(C=C1)O)[N+](=O)[O-].CC1=CC(=C(C=C1)[N+](=O)[O-])O.CC1=C(C(=CC=C1)O)[N+](=O)[O-].CC1=C(C(=CC=C1)[N+](=O)[O-])O.COC1=CC(=C(C=C1)O)[N+](=O)[O-].C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-].C1=CC=C(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])O.C1=CC=C(C(=C1)[N+](=O)[O-])O.C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])O.C1=CC(=C(C=C1Cl)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=CC(=C1O)[N+](=O)[O-].CC1=CC(=C(C=C1)O)[N+](=O)[O-].CC1=CC(=C(C=C1)[N+](=O)[O-])O.CC1=C(C(=CC=C1)O)[N+](=O)[O-].CC1=C(C(=CC=C1)[N+](=O)[O-])O.COC1=CC(=C(C=C1)O)[N+](=O)[O-].C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-].C1=CC=C(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])O.C1=CC=C(C(=C1)[N+](=O)[O-])O.C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])O.C1=CC(=C(C=C1Cl)[N+](=O)[O-])O

InChI

InChI=1S/2C12H9NO3.C8H9NO4.C7H4F3NO3.C7H7NO4.4C7H7NO3.C6H4ClNO3.C6H5NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9;14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9;1-2-13-7-5-3-4-6(8(7)10)9(11)12;8-7(9,10)4-1-2-6(12)5(3-4)11(13)14;1-12-5-2-3-7(9)6(4-5)8(10)11;1-5-2-3-7(9)6(4-5)8(10)11;1-5-2-3-6(8(10)11)7(9)4-5;1-5-3-2-4-6(9)7(5)8(10)11;1-5-3-2-4-6(7(5)9)8(10)11;7-4-1-2-6(9)5(3-4)8(10)11;8-6-4-2-1-3-5(6)7(9)10/h2*1-8,14H;3-5,10H,2H2,1H3;1-3,12H;2-4,9H,1H3;4*2-4,9H,1H3;1-3,9H;1-4,8H