1,3-dimethyl-2,6-bis(oxidanylidene)-5-[(phenylmethyl)carbamoyl]pyrimidin-4-olate

Systemtic Name: 1,3-dimethyl-2,6-bis(oxidanylidene)-5-[(phenylmethyl)carbamoyl]pyrimidin-4-olate Openeye Name: 5-(benzylcarbamoyl)-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 1,3-dimethyl-2,6-dioxo-5-[oxo-[(phenylmethyl)amino]methyl]-4-pyrimidinolate IUPAC Name: 5-(benzylcarbamoyl)-1,3-dimethyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-(benzylcarbamoyl)-2,6-diketo-1,3-dimethyl-pyrimidin-4-olate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)NCC2=CC=CC=C2)[O-]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)NCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H15N3O4/c1-16-12(19)10(13(20)17(2)14(16)21)11(18)15-8-9-6-4-3-5-7-9/h3-7,19H,8H2,1-2H3,(H,15,18)/p-1