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

Systemtic Name: 4-(hydroxymethyl)-2-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(hydroxymethyl)-2-(p-tolyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(hydroxymethyl)-2-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(hydroxymethyl)-2-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-methylol-2-(p-tolyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)O2)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)O2)CO

InChI

InChI=1S/C10H10N2O4/c1-7-2-4-8(5-3-7)12-9(14)11(6-13)10(15)16-12/h2-5,13H,6H2,1H3