N-(3-methylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(m-tolyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(3-methylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(3-methylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(m-tolyl)-N'-[(E)-(3-nitrobenzylidene)amino]oxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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