N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-nitrophenyl)methyleneamino]oxamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-nitrobenzylidene)amino]oxamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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