Chemical Compounds of Interest

(Q4964)

Statements

SMILES (without stereochemistry)
CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]
0 references
chemical formula
C₁₀H₁₄NO₅PS
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
43
0 references
 
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