1-oxidanidyl-N-(phenylmethyl)pyridin-1-ium-4-carboxamide

Systemtic Name: 1-oxidanidyl-N-(phenylmethyl)pyridin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: 1-oxido-N-(phenylmethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: N-benzyl-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-oxido-pyridin-1-ium-4-carboxamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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