5-cyclopentylidene-6-methyl-3-(2-methylprop-2-enyl)pyrimidin-1-ium-2,4-dione

Systemtic Name: 5-cyclopentylidene-6-methyl-3-(2-methylprop-2-enyl)pyrimidin-1-ium-2,4-dione Openeye Name: 5-cyclopentylidene-6-methyl-3-(2-methylallyl)pyrimidin-1-ium-2,4-dione CAS Name: 5-cyclopentylidene-6-methyl-3-(2-methylprop-2-enyl)pyrimidin-1-ium-2,4-dione IUPAC Name: 5-cyclopentylidene-6-methyl-3-(2-methylprop-2-enyl)pyrimidin-1-ium-2,4-dione Traditional Name: 5-cyclopentylidene-6-methyl-3-(2-methylallyl)pyrimidin-1-ium-2,4-quinone Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=O)N(C(=O)C1=C2CCCC2)CC(=C)C

Isomeric SMILES

CC1=[NH+]C(=O)N(C(=O)C1=C2CCCC2)CC(=C)C

InChI

InChI=1S/C14H18N2O2/c1-9(2)8-16-13(17)12(10(3)15-14(16)18)11-6-4-5-7-11/h1,4-8H2,2-3H3/p+1