2-[2,4-bis(oxidanylidene)-6-phenyl-1H-pyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[2,4-bis(oxidanylidene)-6-phenyl-1H-pyrimidin-3-yl]ethanoic acid Openeye Name: 2-(2,4-dioxo-6-phenyl-1H-pyrimidin-3-yl)acetic acid CAS Name: 2-(2,4-dioxo-6-phenyl-1H-pyrimidin-3-yl)acetic acid IUPAC Name: 2-(2,4-dioxo-6-phenyl-1H-pyrimidin-3-yl)acetic acid Traditional Name: 2-(2,4-diketo-6-phenyl-1H-pyrimidin-3-yl)acetic acid Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2)CC(=O)O

InChI

InChI=1S/C12H10N2O4/c15-10-6-9(8-4-2-1-3-5-8)13-12(18)14(10)7-11(16)17/h1-6H,7H2,(H,13,18)(H,16,17)