2,6-bis(oxidanylidene)-3-(1-phenylethyl)pyrimidin-4-olate

Systemtic Name: 2,6-bis(oxidanylidene)-3-(1-phenylethyl)pyrimidin-4-olate Openeye Name: 2,6-dioxo-3-(1-phenylethyl)pyrimidin-4-olate CAS Name: 2,6-dioxo-3-(1-phenylethyl)-4-pyrimidinolate IUPAC Name: 2,6-dioxo-3-(1-phenylethyl)pyrimidin-4-olate Traditional Name: 2,6-diketo-3-(1-phenylethyl)pyrimidin-4-olate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC(=O)NC2=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CC(=O)NC2=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-8(9-5-3-2-4-6-9)14-11(16)7-10(15)13-12(14)17/h2-8,16H,1H3,(H,13,15,17)/p-1