4-[2,2-bis(chloranyl)-1-(3-methyl-5-nitro-4-oxidanyl-phenyl)ethenyl]-2-methyl-6-nitro-phenol

Systemtic Name: 4-[2,2-bis(chloranyl)-1-(3-methyl-5-nitro-4-oxidanyl-phenyl)ethenyl]-2-methyl-6-nitro-phenol Openeye Name: 4-[2,2-dichloro-1-(4-hydroxy-3-methyl-5-nitro-phenyl)vinyl]-2-methyl-6-nitro-phenol CAS Name: 4-[2,2-dichloro-1-(4-hydroxy-3-methyl-5-nitrophenyl)ethenyl]-2-methyl-6-nitrophenol IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxy-3-methyl-5-nitrophenyl)ethenyl]-2-methyl-6-nitrophenol Traditional Name: 4-[2,2-dichloro-1-(4-hydroxy-3-methyl-5-nitro-phenyl)vinyl]-2-methyl-6-nitro-phenol Formula: C16H12Cl2N2O6 MolecularWeight: 399.18228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=C(Cl)Cl)C2=CC(=C(C(=C2)[N+](=O)[O-])O)C)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=C(Cl)Cl)C2=CC(=C(C(=C2)[N+](=O)[O-])O)C)[N+](=O)[O-])O

InChI

InChI=1S/C16H12Cl2N2O6/c1-7-3-9(5-11(14(7)21)19(23)24)13(16(17)18)10-4-8(2)15(22)12(6-10)20(25)26/h3-6,21-22H,1-2H3