N-(3-acetamidophenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C14H13N3O3/c1-10(18)15-12-5-2-6-13(8-12)16-14(19)11-4-3-7-17(20)9-11/h2-9H,1H3,(H,15,18)(H,16,19)