N-(1-methoxypropan-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CC(COC)NC(=O)C1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C10H14N2O3/c1-8(7-15-2)11-10(13)9-4-3-5-12(14)6-9/h3-6,8H,7H2,1-2H3,(H,11,13)