N-(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)benzamide

Systemtic Name: N-(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)benzamide Openeye Name: N-(6-methoxy-1-oxido-pyridin-1-ium-3-yl)benzamide CAS Name: N-(6-methoxy-1-oxido-3-pyridin-1-iumyl)benzamide IUPAC Name: N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)benzamide Traditional Name: N-(6-methoxy-1-oxido-pyridin-1-ium-3-yl)benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C=C(C=C1)NC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=[N+](C=C(C=C1)NC(=O)C2=CC=CC=C2)[O-]

InChI

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