3-azanyl-4-[[5-(trifluoromethyl)pyridin-3-yl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[5-(trifluoromethyl)pyridin-3-yl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[[5-(trifluoromethyl)-3-pyridyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[[5-(trifluoromethyl)-3-pyridinyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[[5-(trifluoromethyl)pyridin-3-yl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[[5-(trifluoromethyl)-3-pyridyl]amino]cyclobut-3-ene-1,2-quinone Formula: C10H6F3N3O2 MolecularWeight: 257.16875

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1NC2=C(C(=O)C2=O)N)C(F)(F)F

Isomeric SMILES

C1=C(C=NC=C1NC2=C(C(=O)C2=O)N)C(F)(F)F

InChI

InChI=1S/C10H6F3N3O2/c11-10(12,13)4-1-5(3-15-2-4)16-7-6(14)8(17)9(7)18/h1-3,16H,14H2