5-ethanoyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-olate

Systemtic Name: 5-ethanoyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-olate Openeye Name: 5-acetyl-3-benzyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-acetyl-2,6-dioxo-3-(phenylmethyl)-4-pyrimidinolate IUPAC Name: 5-acetyl-3-benzyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-acetyl-3-benzyl-2,6-diketo-pyrimidin-4-olate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C13H12N2O4/c1-8(16)10-11(17)14-13(19)15(12(10)18)7-9-5-3-2-4-6-9/h2-6,18H,7H2,1H3,(H,14,17,19)/p-1