N-(4-ethanoylphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(4-acetylphenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-10(17)11-4-6-13(7-5-11)15-14(18)12-3-2-8-16(19)9-12/h2-9H,1H3,(H,15,18)