N-(3-methoxyphenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-nitrophenyl)methyleneamino]oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-nitrobenzylidene)amino]oxamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-25-14-4-2-3-12(9-14)18-15(21)16(22)19-17-10-11-5-7-13(8-6-11)20(23)24/h2-10H,1H3,(H,18,21)(H,19,22)/b17-10-