1-[3-(2-nitrophenoxy)-2-oxidanylidene-3-phenyl-butyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-(2-nitrophenoxy)-2-oxidanylidene-3-phenyl-butyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(2-nitrophenoxy)-2-oxo-3-phenyl-butyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(2-nitrophenoxy)-2-oxo-3-phenylbutyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(2-nitrophenoxy)-2-oxo-3-phenylbutyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-3-(2-nitrophenoxy)-3-phenyl-butyl]pyrrolidine-2,5-quinone Formula: C20H18N2O6 MolecularWeight: 382.36672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)CN2C(=O)CCC2=O)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)CN2C(=O)CCC2=O)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-20(14-7-3-2-4-8-14,17(23)13-21-18(24)11-12-19(21)25)28-16-10-6-5-9-15(16)22(26)27/h2-10H,11-13H2,1H3