2-[(E)-5-phenoxypent-3-enyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(E)-5-phenoxypent-3-enyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(E)-5-phenoxypent-3-enyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(E)-5-phenoxypent-3-enyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(E)-5-phenoxypent-3-enyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(E)-5-phenoxypent-3-enyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C13H14N2O4 MolecularWeight: 262.26126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=CCCN2C(=O)NC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)OC/C=C/CCN2C(=O)NC(=O)O2

InChI

InChI=1S/C13H14N2O4/c16-12-14-13(17)19-15(12)9-5-2-6-10-18-11-7-3-1-4-8-11/h1-4,6-8H,5,9-10H2,(H,14,16,17)/b6-2+