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

Systemtic Name: 3-ethoxy-4-[[4-(trifluoromethyloxy)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-quinone Formula: C13H10F3NO4 MolecularWeight: 301.21801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H10F3NO4/c1-2-20-12-9(10(18)11(12)19)17-7-3-5-8(6-4-7)21-13(14,15)16/h3-6,17H,2H2,1H3