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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-methyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-methyl-1,2,4-triazinane-3,5-dione CAS Name: 1-(3,4-dimethylphenyl)-4-methyl-1,2,4-triazinane-3,5-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-methyl-1,2,4-triazinane-3,5-dione Traditional Name: 1-(3,4-dimethylphenyl)-4-methyl-1,2,4-triazinane-3,5-quinone Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(=O)N(C(=O)N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(=O)N(C(=O)N2)C)C

InChI

InChI=1S/C12H15N3O2/c1-8-4-5-10(6-9(8)2)15-7-11(16)14(3)12(17)13-15/h4-6H,7H2,1-3H3,(H,13,17)