4-methyl-1-(2-methylphenyl)-1,2,4-triazinane-3,5-dione

Systemtic Name: 4-methyl-1-(2-methylphenyl)-1,2,4-triazinane-3,5-dione Openeye Name: 4-methyl-1-(o-tolyl)-1,2,4-triazinane-3,5-dione CAS Name: 4-methyl-1-(2-methylphenyl)-1,2,4-triazinane-3,5-dione IUPAC Name: 4-methyl-1-(2-methylphenyl)-1,2,4-triazinane-3,5-dione Traditional Name: 4-methyl-1-(o-tolyl)-1,2,4-triazinane-3,5-quinone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(=O)N(C(=O)N2)C

Isomeric SMILES

CC1=CC=CC=C1N2CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C11H13N3O2/c1-8-5-3-4-6-9(8)14-7-10(15)13(2)11(16)12-14/h3-6H,7H2,1-2H3,(H,12,16)