N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=CC(=CC=C2)[N+](=O)[O-])/C)C

InChI

InChI=1S/C16H17N3O2/c1-11-7-8-14(9-12(11)2)13(3)17-18-15-5-4-6-16(10-15)19(20)21/h4-10,18H,1-3H3/b17-13+