Chemical Compounds of Interest

(Q4723)

Revision as of 14:16, 5 February 2024 by Egonw (talk | contribs) (‎Removed claim: SMILES (without stereochemistry) (P12): CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])

Statements

instance of
mixture
0 references
chemical formula
C₁₀H₁₂N₂O₅
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3
1 reference
based on heuristic
inferred from SMILES
 
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