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

Systemtic Name: N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide CAS Name: N-[(1-oxido-3-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide Traditional Name: N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c16-13(12-6-2-1-3-7-12)14-9-11-5-4-8-15(17)10-11/h1-8,10H,9H2,(H,14,16)