2-(2-nitrophenyl)-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-(2-nitrophenyl)acetamide Traditional Name: N-(benzalamino)-2-(2-nitrophenyl)acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c19-15(17-16-11-12-6-2-1-3-7-12)10-13-8-4-5-9-14(13)18(20)21/h1-9,11H,10H2,(H,17,19)