2-[3-(4-bromophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-bromophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[3-(4-bromophenyl)-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[3-(4-bromophenyl)-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-[3-(4-bromophenyl)-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid Traditional Name: 2-[3-(4-bromophenyl)-2,4-diketo-1H-pyrimidin-5-yl]acetic acid Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CNC2=O)CC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CNC2=O)CC(=O)O)Br

InChI

InChI=1S/C12H9BrN2O4/c13-8-1-3-9(4-2-8)15-11(18)7(5-10(16)17)6-14-12(15)19/h1-4,6H,5H2,(H,14,19)(H,16,17)