4-ethyl-2-phenyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 4-ethyl-2-phenyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-ethyl-2-phenyl-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-ethyl-2-phenyl-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-ethyl-2-phenyl-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-ethyl-2-phenyl-1,2,4-oxadiazolidine-3,5-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(OC1=O)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)N(OC1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O3/c1-2-11-9(13)12(15-10(11)14)8-6-4-3-5-7-8/h3-7H,2H2,1H3