1-oxidanidyl-N-phenylmethoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-phenylmethoxy-pyridin-1-ium-3-carboxamide Openeye Name: N-benzyloxy-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-phenylmethoxy-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-phenylmethoxypyridin-1-ium-3-carboxamide Traditional Name: N-benzoxy-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c16-13(12-7-4-8-15(17)9-12)14-18-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,14,16)