2-nitro-N-[(Z)-(phenylmethylidene)amino]aniline

Systemtic Name: 2-nitro-N-[(Z)-(phenylmethylidene)amino]aniline Openeye Name: N-[(Z)-benzylideneamino]-2-nitro-aniline CAS Name: 2-nitro-N-[(Z)-(phenylmethylene)amino]aniline IUPAC Name: N-[(Z)-benzylideneamino]-2-nitroaniline Traditional Name: [(Z)-benzalamino]-(2-nitrophenyl)amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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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)13-9-5-4-8-12(13)15-14-10-11-6-2-1-3-7-11/h1-10,15H/b14-10-