3-nitro-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 3-nitro-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-3-nitro-aniline CAS Name: 3-nitro-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-3-nitroaniline Traditional Name: [(E)-benzalamino]-(3-nitrophenyl)amine Formula: C13H11N3O2 MolecularWeight: 241.24534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c17-16(18)13-8-4-7-12(9-13)15-14-10-11-5-2-1-3-6-11/h1-10,15H/b14-10+