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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CN1C(=O)NC(=O)O1)OC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(CN1C(=O)NC(=O)O1)OC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O4/c1-2-6-11(18-10-7-4-3-5-8-10)9-15-12(16)14-13(17)19-15/h2-8,11H,9H2,1H3,(H,14,16,17)/b6-2+