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

Systemtic Name: 4,6-bis(oxidanylidene)-5-pentan-2-yl-5-prop-2-enyl-1H-pyrimidin-2-olate Openeye Name: 5-allyl-5-(1-methylbutyl)-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: 4,6-dioxo-5-pentan-2-yl-5-prop-2-enyl-1H-pyrimidin-2-olate IUPAC Name: 4,6-dioxo-5-pentan-2-yl-5-prop-2-enyl-1H-pyrimidin-2-olate Traditional Name: 5-allyl-4,6-diketo-5-(1-methylbutyl)-1H-pyrimidin-2-olate Formula: C12H17N2O3- MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=NC1=O)[O-])CC=C

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=NC1=O)[O-])CC=C

InChI

InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)/p-1