N'-[(Z)-(2-methylphenyl)methylideneamino]-N-(4-nitrophenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-(4-nitrophenyl)ethanediamide Openeye Name: N-(4-nitrophenyl)-N'-[(Z)-o-tolylmethyleneamino]oxamide CAS Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-(4-nitrophenyl)oxamide IUPAC Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-(4-nitrophenyl)oxamide Traditional Name: N'-[(Z)-(2-methylbenzylidene)amino]-N-(4-nitrophenyl)oxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-11-4-2-3-5-12(11)10-17-19-16(22)15(21)18-13-6-8-14(9-7-13)20(23)24/h2-10H,1H3,(H,18,21)(H,19,22)/b17-10-