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

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(4-nitrophenyl)ethanediamide Openeye Name: N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-(4-nitrophenyl)oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(4-nitrophenyl)oxamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(4-nitrophenyl)oxamide Traditional Name: N-(4-nitrophenyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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