3,4-bis[[4-(trifluoromethyloxy)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[[4-(trifluoromethyloxy)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-quinone Formula: C18H10F6N2O4 MolecularWeight: 432.273419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)OC(F)(F)F)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)OC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C18H10F6N2O4/c19-17(20,21)29-11-5-1-9(2-6-11)25-13-14(16(28)15(13)27)26-10-3-7-12(8-4-10)30-18(22,23)24/h1-8,25-26H