Chemical Compounds of Interest

(Q4807)

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Statements

SMILES (without stereochemistry)
C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl
0 references
InChI
InChI=1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
265
0 references
 
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