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

Systemtic Name: N-(3-methylphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(m-tolyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(3-methylphenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(3-methylphenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(m-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=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

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

InChI

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