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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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