N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitroaniline Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-(2-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(=CC=C2)N

Isomeric SMILES

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

InChI

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