N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-nitro-aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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