2-azanyl-5-bromanyl-6-ethanoyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-6-ethanoyl-1H-pyrimidin-4-one Openeye Name: 6-acetyl-2-amino-5-bromo-1H-pyrimidin-4-one CAS Name: 6-acetyl-2-amino-5-bromo-1H-pyrimidin-4-one IUPAC Name: 6-acetyl-2-amino-5-bromo-1H-pyrimidin-4-one Traditional Name: 6-acetyl-2-amino-5-bromo-1H-pyrimidin-4-one Formula: C6H6BrN3O2 MolecularWeight: 232.03474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N=C(N1)N)Br

Isomeric SMILES

CC(=O)C1=C(C(=O)N=C(N1)N)Br

InChI

InChI=1S/C6H6BrN3O2/c1-2(11)4-3(7)5(12)10-6(8)9-4/h1H3,(H3,8,9,10,12)