3-aminocarbonyl-4-methyl-6-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 3-aminocarbonyl-4-methyl-6-oxidanylidene-1H-pyridin-2-olate Openeye Name: 3-carbamoyl-4-methyl-6-oxo-1H-pyridin-2-olate CAS Name: 3-carbamoyl-4-methyl-6-oxo-1H-pyridin-2-olate IUPAC Name: 3-carbamoyl-4-methyl-6-oxo-1H-pyridin-2-olate Traditional Name: 3-carbamoyl-6-keto-4-methyl-1H-pyridin-2-olate Formula: C7H7N2O3- MolecularWeight: 167.14208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C(=O)N)[O-]

Isomeric SMILES

CC1=CC(=O)NC(=C1C(=O)N)[O-]

InChI

InChI=1S/C7H8N2O3/c1-3-2-4(10)9-7(12)5(3)6(8)11/h2H,1H3,(H2,8,11)(H2,9,10,12)/p-1