N-(1-ethanoylpiperidin-4-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C13H17N3O3/c1-10(17)15-7-4-12(5-8-15)14-13(18)11-3-2-6-16(19)9-11/h2-3,6,9,12H,4-5,7-8H2,1H3,(H,14,18)