5-ethanoyl-3-(4-ethylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate; trimethylazanium

Systemtic Name: 5-ethanoyl-3-(4-ethylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate; trimethylazanium Openeye Name: 5-acetyl-3-(4-ethylphenyl)-2,6-dioxo-pyrimidin-4-olate; trimethylammonium CAS Name: 5-acetyl-3-(4-ethylphenyl)-2,6-dioxo-4-pyrimidinolate; trimethylammonium IUPAC Name: 5-acetyl-3-(4-ethylphenyl)-2,6-dioxopyrimidin-4-olate; trimethylazanium Traditional Name: 5-acetyl-3-(4-ethylphenyl)-2,6-diketo-pyrimidin-4-olate; trimethylammonium Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C)[O-].C[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C)[O-].C[NH+](C)C

InChI

InChI=1S/C14H14N2O4.C3H9N/c1-3-9-4-6-10(7-5-9)16-13(19)11(8(2)17)12(18)15-14(16)20;1-4(2)3/h4-7,19H,3H2,1-2H3,(H,15,18,20);1-3H3