5-bromanyl-1H-pyrimidine-2,4-dione; ethanoic acid

Systemtic Name: 5-bromanyl-1H-pyrimidine-2,4-dione; ethanoic acid Openeye Name: acetic acid; 5-bromo-1H-pyrimidine-2,4-dione CAS Name: acetic acid; 5-bromo-1H-pyrimidine-2,4-dione IUPAC Name: acetic acid; 5-bromo-1H-pyrimidine-2,4-dione Traditional Name: acetic acid; 5-bromouracil Formula: C6H7BrN2O4 MolecularWeight: 251.03478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=C(C(=O)NC(=O)N1)Br

Isomeric SMILES

CC(=O)O.C1=C(C(=O)NC(=O)N1)Br

InChI

InChI=1S/C4H3BrN2O2.C2H4O2/c5-2-1-6-4(9)7-3(2)8;1-2(3)4/h1H,(H2,6,7,8,9);1H3,(H,3,4)