azanium 3-(2-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: azanium 3-(2-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: ammonium 3-(o-tolyl)-2,6-dioxo-pyrimidin-4-olate CAS Name: ammonium 3-(2-methylphenyl)-2,6-dioxo-4-pyrimidinolate IUPAC Name: azanium 3-(2-methylphenyl)-2,6-dioxopyrimidin-4-olate Traditional Name: ammonium 2,6-diketo-3-(o-tolyl)pyrimidin-4-olate Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)NC2=O)[O-].[NH4+]

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)NC2=O)[O-].[NH4+]

InChI

InChI=1S/C11H10N2O3.H3N/c1-7-4-2-3-5-8(7)13-10(15)6-9(14)12-11(13)16;/h2-6,15H,1H3,(H,12,14,16);1H3