O=C([O-])C(F)(F)F.[NH3+]CCCN1C(=O)C=CC1=O
Nombre: amine
IUPAC: 3-(2,5-dioxopyrrol-1-yl)propylazanium;2,2,2-trifluoroacetate
SMILES: O=C([O-])C(F)(F)F.[NH3+]CCCN1C(=O)C=CC1=O
Canonical SMILES: C1=CC(=O)N(C1=O)CCC[NH3+].C(=O)(C(F)(F)F)[O-]
Fórmula molecular: C9H11F3N2O4
Masa molecular: 268.19
InChIKey: KXQYFSRZPNLIDW-UHFFFAOYSA-N
InChI: InChI=1S/C7H10N2O2.C2HF3O2/c8-4-1-5-9-6(10)2-3-7(9)11;3-2(4,5)1(6)7/h2-3H,1,4-5,8H2;(H,6,7)
PubChem CID: 67388280

Sinónimos

3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-propylammonium trifluoroacetate
Participa en 4 reacciones