4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-olate

Systemtic Name: 4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-olate Openeye Name: 5-benzyl-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: 4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-olate IUPAC Name: 5-benzyl-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: 5-benzyl-4,6-diketo-1H-pyrimidin-2-olate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-9-8(10(15)13-11(16)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,13,14,15,16)/p-1