1,1,2,2,3,3,4,4-octafluoro-N-[(2-nitrophenyl)sulfonylmethyl]butan-1-amine
Molecular Formula:
C11H8F8N2O4S
InChI: InChI=1/C11H8F8N2O4S/c12-8(13)9(14,15)10(16,17)11(18,19)20-5-26(24,25)7-4-2-1-3-6(7)21(22)23/h1-4,8,20H,5H2
InChIKey: InChIKey=DMYNWNNBWQPZOG-UHFFFAOYAA
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)CNC(C(C(C(F)F)(F)F)(F)F)(F)F
Names:
1,1,2,2,3,3,4,4-octafluoro-N-[(2-nitrophenyl)sulfonylmethyl]butan-1-amine
Registries:
PubChem CID 4177436
PubChem ID 8375525
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