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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N

InChI

InChI=1S/C14H14N4O2/c1-10(11-5-7-12(15)8-6-11)16-17-13-3-2-4-14(9-13)18(19)20/h2-9,17H,15H2,1H3/b16-10-