2-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-1H-pyridazine-3,6-dione Openeye Name: 2-[3-amino-1-(trifluoromethyl)propyl]-1H-pyridazine-3,6-dione CAS Name: 2-(4-amino-1,1,1-trifluorobutan-2-yl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(4-amino-1,1,1-trifluorobutan-2-yl)-1H-pyridazine-3,6-dione Traditional Name: 2-[3-amino-1-(trifluoromethyl)propyl]-1H-pyridazine-3,6-quinone Formula: C8H10F3N3O2 MolecularWeight: 237.17911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)C(CCN)C(F)(F)F

Isomeric SMILES

C1=CC(=O)N(NC1=O)C(CCN)C(F)(F)F

InChI

InChI=1S/C8H10F3N3O2/c9-8(10,11)5(3-4-12)14-7(16)2-1-6(15)13-14/h1-2,5H,3-4,12H2,(H,13,15)