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

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]imino-ethanamide Openeye Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]imino-acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]iminoacetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]iminoacetamide Traditional Name: (2Z)-2-[2-keto-2-(4-methylpiperidino)ethyl]oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CO/N=C\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H22N4O6/c1-12-5-7-20(8-6-12)17(23)11-27-18-10-16(22)19-14-4-3-13(21(24)25)9-15(14)26-2/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,19,22)/b18-10-