(2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-ethanamide Openeye Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[2-oxo-2-(1-piperidyl)ethoxy]imino-acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[2-oxo-2-(1-piperidinyl)ethoxy]iminoacetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-(2-oxo-2-piperidin-1-ylethoxy)iminoacetamide Traditional Name: (2Z)-2-(2-keto-2-piperidino-ethyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC(=O)N2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC(=O)N2CCCCC2

InChI

InChI=1S/C16H20N4O6/c1-25-14-9-12(20(23)24)5-6-13(14)18-15(21)10-17-26-11-16(22)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,18,21)/b17-10-