N-(4-methyl-2-oxidanyl-phenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-9-4-5-11(12(16)7-9)14-13(17)10-3-2-6-15(18)8-10/h2-8,16H,1H3,(H,14,17)