4-[1-(3,4-dichlorophenyl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(3,4-dichlorophenyl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(3,4-dichlorophenyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(3,4-dichlorophenyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(3,4-dichlorophenyl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(3,4-dichlorophenyl)ethylamino]-3-nitro-phenol Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O3/c1-8(9-2-4-11(15)12(16)6-9)17-13-5-3-10(19)7-14(13)18(20)21/h2-8,17,19H,1H3