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

Systemtic Name: N-cyclohexyl-N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N-cyclohexyl-N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-cyclohexyl-N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-cyclohexyl-N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]oxamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/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/h7-10,12H,2-6H2,1H3,(H,18,21)(H,19,22)/b17-10+