N-[(3,4-dimethylphenyl)diazenyl]-3-nitro-aniline

Systemtic Name: N-[(3,4-dimethylphenyl)diazenyl]-3-nitro-aniline Openeye Name: N-(3,4-dimethylphenyl)azo-3-nitro-aniline CAS Name: N-(3,4-dimethylphenyl)azo-3-nitroaniline IUPAC Name: N-[(3,4-dimethylphenyl)diazenyl]-3-nitroaniline Traditional Name: (3,4-dimethylphenyl)azo-(3-nitrophenyl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=NNC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H14N4O2/c1-10-6-7-13(8-11(10)2)16-17-15-12-4-3-5-14(9-12)18(19)20/h3-9H,1-2H3,(H,15,16)