N-(2,5-dimethoxyphenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(2-nitrobenzylidene)amino]oxamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-26-12-7-8-15(27-2)13(9-12)19-16(22)17(23)20-18-10-11-5-3-4-6-14(11)21(24)25/h3-10H,1-2H3,(H,19,22)(H,20,23)/b18-10-