(2Z)-N-(3-nitrophenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-ethanamide

Systemtic Name: (2Z)-N-(3-nitrophenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-ethanamide Openeye Name: (2Z)-N-(3-nitrophenyl)-2-[2-oxo-2-(1-piperidyl)ethoxy]imino-acetamide CAS Name: (2Z)-N-(3-nitrophenyl)-2-[2-oxo-2-(1-piperidinyl)ethoxy]iminoacetamide IUPAC Name: (2Z)-N-(3-nitrophenyl)-2-(2-oxo-2-piperidin-1-ylethoxy)iminoacetamide Traditional Name: (2Z)-2-(2-keto-2-piperidino-ethyl)oximino-N-(3-nitrophenyl)acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c20-14(17-12-5-4-6-13(9-12)19(22)23)10-16-24-11-15(21)18-7-2-1-3-8-18/h4-6,9-10H,1-3,7-8,11H2,(H,17,20)/b16-10-