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

Systemtic Name: 3-phenyl-1,3,4-oxadiazolidine-2,5-dione Openeye Name: 3-phenyl-1,3,4-oxadiazolidine-2,5-dione CAS Name: 3-phenyl-1,3,4-oxadiazolidine-2,5-dione IUPAC Name: 3-phenyl-1,3,4-oxadiazolidine-2,5-dione Traditional Name: 3-phenyl-1,3,4-oxadiazolidine-2,5-quinone Formula: C8H6N2O3 MolecularWeight: 178.14484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)OC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)OC(=O)N2

InChI

InChI=1S/C8H6N2O3/c11-7-9-10(8(12)13-7)6-4-2-1-3-5-6/h1-5H,(H,9,11)