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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/c1-12-5-2-3-8-19(12)16(22)11-25-17-10-15(21)18-13-6-4-7-14(9-13)20(23)24/h4,6-7,9-10,12H,2-3,5,8,11H2,1H3,(H,18,21)/b17-10-/t12-/m0/s1