6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[(1Z)-1-hydroxyiminoethyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-acetohydroximoyl-2-keto-1H-pyridine-3-carboxylic acid Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C(=O)N1)C(=O)O

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C(=O)N1)C(=O)O

InChI

InChI=1S/C8H8N2O4/c1-4(10-14)6-3-2-5(8(12)13)7(11)9-6/h2-3,14H,1H3,(H,9,11)(H,12,13)/b10-4-