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

Systemtic Name: 6-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[(Z)-C-methyl-N-ureido-carbonimidoyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-[(Z)-C-methyl-N-ureido-carbonimidoyl]-1H-pyridine-3-carboxylic acid Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O4/c1-4(12-13-9(10)17)6-3-2-5(8(15)16)7(14)11-6/h2-3H,1H3,(H,11,14)(H,15,16)(H3,10,13,17)/b12-4-