1-methyl-6-oxidanylidene-4-(phenylcarbamoyl)pyrimidin-2-olate

Systemtic Name: 1-methyl-6-oxidanylidene-4-(phenylcarbamoyl)pyrimidin-2-olate Openeye Name: 1-methyl-6-oxo-4-(phenylcarbamoyl)pyrimidin-2-olate CAS Name: 4-[anilino(oxo)methyl]-1-methyl-6-oxo-2-pyrimidinolate IUPAC Name: 1-methyl-6-oxo-4-(phenylcarbamoyl)pyrimidin-2-olate Traditional Name: 6-keto-1-methyl-4-(phenylcarbamoyl)pyrimidin-2-olate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(N=C1[O-])C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3/c1-15-10(16)7-9(14-12(15)18)11(17)13-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,17)(H,14,18)/p-1