N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-N-phenyl-oxamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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