InChIs
Version: 0.2
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ChemSpider ID: 66738
SMILES: C(=Nc1c(c(c(c(c1F)F)F)F)F)=O
Molecular Formula: C7F5NO
Molecular Weight: 209.073
InChI (v1.02b): InChI=1/C7F5NO/c8-2-3(9)5(11)7(13-1-14)6(12)4(2)10
InChI Key (v1.02b): QXLDBWRLZDBVGF-UHFFFAOYAA
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C7F5NO/c8-2-3(9)5(11)7(13-1-14)6(12)4(2)10
InChI Key (v1.02s): QXLDBWRLZDBVGF-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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