6-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(p-tolyl)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(p-tolyl)-1H-s-triazine-2,4-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)NC(=O)N2

InChI

InChI=1S/C10H9N3O2/c1-6-2-4-7(5-3-6)8-11-9(14)13-10(15)12-8/h2-5H,1H3,(H2,11,12,13,14,15)