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

Systemtic Name: 2-methyl-4-(3-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-methyl-4-(m-tolyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-methyl-4-(3-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-methyl-4-(3-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-methyl-4-(m-tolyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)N(OC2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)N(OC2=O)C

InChI

InChI=1S/C10H10N2O3/c1-7-4-3-5-8(6-7)12-9(13)11(2)15-10(12)14/h3-6H,1-2H3