[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methanolate

Systemtic Name: [1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methanolate Openeye Name: [2,4,6-trioxo-1-(p-tolyl)hexahydropyrimidin-5-ylidene]methanolate CAS Name: [1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methanolate IUPAC Name: [1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methanolate Traditional Name: [2,4,6-triketo-1-(p-tolyl)hexahydropyrimidin-5-ylidene]methanolate Formula: C12H9N2O4- MolecularWeight: 245.21086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C[O-])C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C[O-])C(=O)NC2=O

InChI

InChI=1S/C12H10N2O4/c1-7-2-4-8(5-3-7)14-11(17)9(6-15)10(16)13-12(14)18/h2-6,15H,1H3,(H,13,16,18)/p-1