N-(2-methylphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(o-tolyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2-methylphenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-methylphenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(o-tolyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C13H12N2O2/c1-10-5-2-3-7-12(10)14-13(16)11-6-4-8-15(17)9-11/h2-9H,1H3,(H,14,16)