3-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(2,3,4,5,6-pentafluorophenyl)hydrazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(2,3,4,5,6-pentafluorophenyl)hydrazo]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(2,3,4,5,6-pentafluorophenyl)hydrazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[N'-(2,3,4,5,6-pentafluorophenyl)hydrazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H16F5N3O3 MolecularWeight: 429.340656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C19H16F5N3O3/c1-2-7-30-10-5-3-9(4-6-10)27-12(28)8-11(19(27)29)25-26-18-16(23)14(21)13(20)15(22)17(18)24/h3-6,11,25-26H,2,7-8H2,1H3