N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-(4-acetohydroximoylphenyl)picolinamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H13N3O2/c1-10(17-19)11-5-7-12(8-6-11)16-14(18)13-4-2-3-9-15-13/h2-9,19H,1H3,(H,16,18)/b17-10-