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

Systemtic Name: N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide CAS Name: N-[(1-oxido-4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide Traditional Name: N-[(1-oxidopyridin-1-ium-4-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=CC=[N+](C=C2)[O-]

Isomeric SMILES

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

InChI

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