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

Systemtic Name: 4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(4-methoxyphenyl)-4-methylol-1,2,4-oxadiazolidine-3,5-quinone Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N(C(=O)O2)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N(C(=O)O2)CO

InChI

InChI=1S/C10H10N2O5/c1-16-8-4-2-7(3-5-8)12-9(14)11(6-13)10(15)17-12/h2-5,13H,6H2,1H3