calcium 5-(2-bromanylprop-2-enyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-1H-pyrimidin-2-olate

Systemtic Name: calcium 5-(2-bromanylprop-2-enyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-1H-pyrimidin-2-olate Openeye Name: calcium 5-allyl-5-(2-bromoallyl)-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: calcium 5-(2-bromoprop-2-enyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate IUPAC Name: calcium 5-(2-bromoprop-2-enyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate Traditional Name: calcium 5-allyl-5-(2-bromoallyl)-4,6-diketo-1H-pyrimidin-2-olate Formula: C10H10BrCaN2O3+ MolecularWeight: 326.18

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=NC1=O)[O-])CC(=C)Br.[Ca+2]

Isomeric SMILES

C=CCC1(C(=O)NC(=NC1=O)[O-])CC(=C)Br.[Ca+2]

InChI

InChI=1S/C10H11BrN2O3.Ca/c1-3-4-10(5-6(2)11)7(14)12-9(16)13-8(10)15;/h3H,1-2,4-5H2,(H2,12,13,14,15,16);/q;+2/p-1