3-[2-(cyclohexen-1-yl)ethyl]-5-ethanoyl-2,6-bis(oxidanylidene)pyrimidin-4-olate; trimethylazanium

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-5-ethanoyl-2,6-bis(oxidanylidene)pyrimidin-4-olate; trimethylazanium Openeye Name: 5-acetyl-3-[2-(cyclohexen-1-yl)ethyl]-2,6-dioxo-pyrimidin-4-olate; trimethylammonium CAS Name: 5-acetyl-3-[2-(1-cyclohexenyl)ethyl]-2,6-dioxo-4-pyrimidinolate; trimethylammonium IUPAC Name: 5-acetyl-3-[2-(cyclohexen-1-yl)ethyl]-2,6-dioxopyrimidin-4-olate; trimethylazanium Traditional Name: 5-acetyl-3-[2-(cyclohexen-1-yl)ethyl]-2,6-diketo-pyrimidin-4-olate; trimethylammonium Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)CCC2=CCCCC2)[O-].C[NH+](C)C

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)CCC2=CCCCC2)[O-].C[NH+](C)C

InChI

InChI=1S/C14H18N2O4.C3H9N/c1-9(17)11-12(18)15-14(20)16(13(11)19)8-7-10-5-3-2-4-6-10;1-4(2)3/h5,19H,2-4,6-8H2,1H3,(H,15,18,20);1-3H3