4-azanyl-1,4-dihydropyrimidin-3-id-2-one; 6-azanyl-1H-pyrimidin-2-one; bis(bromanyl)palladium

Systemtic Name: 4-azanyl-1,4-dihydropyrimidin-3-id-2-one; 6-azanyl-1H-pyrimidin-2-one; bis(bromanyl)palladium Openeye Name: 4-amino-1,4-dihydropyrimidin-3-id-2-one; 6-amino-1H-pyrimidin-2-one; dibromopalladium CAS Name: 4-amino-1,4-dihydropyrimidin-3-id-2-one; 6-amino-1H-pyrimidin-2-one; dibromopalladium IUPAC Name: 4-amino-1,4-dihydropyrimidin-3-id-2-one; 6-amino-1H-pyrimidin-2-one; dibromopalladium Traditional Name: 4-amino-1,4-dihydropyrimidin-3-id-2-one; 6-amino-1H-pyrimidin-2-one; dibromopalladium Formula: C8H11Br2N6O2Pd- MolecularWeight: 489.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)[N-]C1N.C1=C(NC(=O)N=C1)N.Br[Pd]Br

Isomeric SMILES

C1=CNC(=O)[N-]C1N.C1=C(NC(=O)N=C1)N.Br[Pd]Br

InChI

InChI=1S/C4H7N3O.C4H5N3O.2BrH.Pd/c2*5-3-1-2-6-4(8)7-3;;;/h1-3H,5H2,(H2,6,7,8);1-2H,(H3,5,6,7,8);2*1H;/q;;;;+2/p-3