N-(1,3-benzodioxol-5-yl)-1-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(5-nitro-2-oxo-1-pyridyl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(5-nitro-2-oxo-1-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(5-nitro-2-oxopyridin-1-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2-keto-5-nitro-1-pyridyl)methyl]isonipecotamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c24-18-4-2-15(23(26)27)10-22(18)11-21-7-5-13(6-8-21)19(25)20-14-1-3-16-17(9-14)29-12-28-16/h1-4,9-10,13H,5-8,11-12H2,(H,20,25)