N-methyl-N-(1-oxidanidylpyridin-1-ium-4-yl)benzamide

Systemtic Name: N-methyl-N-(1-oxidanidylpyridin-1-ium-4-yl)benzamide Openeye Name: N-methyl-N-(1-oxidopyridin-1-ium-4-yl)benzamide CAS Name: N-methyl-N-(1-oxido-4-pyridin-1-iumyl)benzamide IUPAC Name: N-methyl-N-(1-oxidopyridin-1-ium-4-yl)benzamide Traditional Name: N-methyl-N-(1-oxidopyridin-1-ium-4-yl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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