Chemical Compounds of Interest

(Q4801)

Statements

SMILES (without stereochemistry)
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
0 references
chemical formula
C₁₂H₇Cl₂NO₃
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C12H7Cl2NO3/c13-8-1-6-12(11(14)7-8)18-10-4-2-9(3-5-10)15(16)17/h1-7H
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
465
0 references
 
Retrieved from "https://compoundcloud.wikibase.cloud/w/index.php?title=Item:Q4801&oldid=5779"