N'-[(3-nitrophenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-nitrophenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-nitrophenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-nitrophenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-nitrophenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-nitrobenzylidene)amino]-N-phenyl-malonamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c21-15(18-13-6-2-1-3-7-13)10-16(22)19-17-11-12-5-4-8-14(9-12)20(23)24/h1-9,11H,10H2,(H,18,21)(H,19,22)