3-methyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 3-methyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: 3-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide CAS Name: 3-methyl-N-[(1-oxido-4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 3-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide Traditional Name: 3-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C14H14N2O2/c1-11-3-2-4-13(9-11)14(17)15-10-12-5-7-16(18)8-6-12/h2-9H,10H2,1H3,(H,15,17)