N-methyl-N-(1-oxidanidylpyridin-1-ium-2-yl)benzamide

Systemtic Name: N-methyl-N-(1-oxidanidylpyridin-1-ium-2-yl)benzamide Openeye Name: N-methyl-N-(1-oxidopyridin-1-ium-2-yl)benzamide CAS Name: N-methyl-N-(1-oxido-2-pyridin-1-iumyl)benzamide IUPAC Name: N-methyl-N-(1-oxidopyridin-1-ium-2-yl)benzamide Traditional Name: N-methyl-N-(1-oxidopyridin-1-ium-2-yl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=[N+]1[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=[N+]1[O-])C(=O)C2=CC=CC=C2

InChI

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