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

Systemtic Name: sodium 5-(2-methylprop-2-enyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-1H-pyrimidin-2-olate Openeye Name: sodium 5-allyl-5-(2-methylallyl)-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: sodium 5-(2-methylprop-2-enyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate IUPAC Name: sodium 5-(2-methylprop-2-enyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate Traditional Name: sodium 5-allyl-4,6-diketo-5-(2-methylallyl)-1H-pyrimidin-2-olate Formula: C11H13N2NaO3 MolecularWeight: 244.22229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)NC(=NC1=O)[O-])CC=C.[Na+]

Isomeric SMILES

CC(=C)CC1(C(=O)NC(=NC1=O)[O-])CC=C.[Na+]

InChI

InChI=1S/C11H14N2O3.Na/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15;/h4H,1-2,5-6H2,3H3,(H2,12,13,14,15,16);/q;+1/p-1