N-(3-ethanoylphenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(3-acetylphenyl)-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(3-acetylphenyl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(3-acetylphenyl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(3-acetylphenyl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=[N+]2[O-]

InChI

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