5-(4-methylphenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(4-methylphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(p-tolyl)oxazolidine-2,4-dione CAS Name: 5-(4-methylphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(4-methylphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(p-tolyl)oxazolidine-2,4-quinone Formula: C10H9NO3 MolecularWeight: 191.18336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)NC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)NC(=O)O2

InChI

InChI=1S/C10H9NO3/c1-6-2-4-7(5-3-6)8-9(12)11-10(13)14-8/h2-5,8H,1H3,(H,11,12,13)