N-(2-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(2-methoxyphenyl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=[N+]2[O-]

InChI

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