Chemical Compounds of Interest

(Q4854)

Statements

SMILES
CC1=CNC(=C1CCC(=O)O)/C=C\2/C3=CC=CC=C3NC2=O
0 references
chemical formula
C₁₇H₁₆N₂O₃
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
653
0 references
 
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