(2Z)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]imino-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]imino-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]imino-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]imino-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]imino-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-[2-keto-2-(4-methylpiperidino)ethyl]oximino-N-(3-nitrophenyl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-12-5-7-19(8-6-12)16(22)11-25-17-10-15(21)18-13-3-2-4-14(9-13)20(23)24/h2-4,9-10,12H,5-8,11H2,1H3,(H,18,21)/b17-10-