N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-(2-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/c1-11-8-9-14(10-12(11)2)13(3)17-18-15-6-4-5-7-16(15)19(20)21/h4-10,18H,1-3H3/b17-13-