1-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-N-phenyl-nipecotamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5/c24-17-9-8-16(23(27)28)12-22(17)13-18(25)21-10-4-5-14(11-21)19(26)20-15-6-2-1-3-7-15/h1-3,6-9,12,14H,4-5,10-11,13H2,(H,20,26)