2-azanyl-5-bromanyl-6-(furan-3-yl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-6-(furan-3-yl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-6-(3-furyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5-bromo-6-(3-furanyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-bromo-6-(furan-3-yl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-bromo-6-(3-furyl)-1H-pyrimidin-4-one Formula: C8H6BrN3O2 MolecularWeight: 256.05614

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1C2=C(C(=O)N=C(N2)N)Br

Isomeric SMILES

C1=COC=C1C2=C(C(=O)N=C(N2)N)Br

InChI

InChI=1S/C8H6BrN3O2/c9-5-6(4-1-2-14-3-4)11-8(10)12-7(5)13/h1-3H,(H3,10,11,12,13)