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

Systemtic Name: N-(3-methylpyridin-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(3-methyl-2-pyridyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H11N3O2/c1-9-4-2-6-13-11(9)14-12(16)10-5-3-7-15(17)8-10/h2-8H,1H3,(H,13,14,16)