1-(2-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: 1-(2-methylphenyl)pyrazolidine-3,5-dione Openeye Name: 1-(o-tolyl)pyrazolidine-3,5-dione CAS Name: 1-(2-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 1-(2-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 1-(o-tolyl)pyrazolidine-3,5-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(=O)N2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC(=O)N2

InChI

InChI=1S/C10H10N2O2/c1-7-4-2-3-5-8(7)12-10(14)6-9(13)11-12/h2-5H,6H2,1H3,(H,11,13)