N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C16H17N3O2/c1-3-13-4-6-14(7-5-13)12(2)17-18-15-8-10-16(11-9-15)19(20)21/h4-11,18H,3H2,1-2H3/b17-12-