N-[(4-chlorophenyl)diazenyl]-3-nitro-aniline

Systemtic Name: N-[(4-chlorophenyl)diazenyl]-3-nitro-aniline Openeye Name: N-(4-chlorophenyl)azo-3-nitro-aniline CAS Name: N-(4-chlorophenyl)azo-3-nitroaniline IUPAC Name: N-[(4-chlorophenyl)diazenyl]-3-nitroaniline Traditional Name: (4-chlorophenyl)azo-(3-nitrophenyl)amine Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O2/c13-9-4-6-10(7-5-9)14-16-15-11-2-1-3-12(8-11)17(18)19/h1-8H,(H,14,15)