2-[[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2,6-dinitro-phenyl]amino]acetic acid
Molecular Formula:
C11H6F7N3O6S
InChI: InChI=1/C11H6F7N3O6S/c12-9(13,10(14,15)16)11(17,18)28-4-1-5(20(24)25)8(19-3-7(22)23)6(2-4)21(26)27/h1-2,19H,3H2,(H,22,23)/f/h22H
InChIKey: InChIKey=IJTZPZYGQRMRKC-QWOVJGMICQ
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])NCC(=O)O)[N+](=O)[O-])SC(C(C(F)(F)F)(F)F)(F)F
Names:
2-[[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2,6-dinitro-phenyl]amino]acetic acid
Registries:
PubChem CID 4470769
PubChem ID 6590897
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