Structure Information
Compound Identification
SMILES
CC(=O)O\N=C1/CCC2=C(C=CC3=CC=CC=C23)C1=O
InChIKey
InChIKey=LQGXMBCJGBFNID-BMRADRMJSA-N
Formula
C16H13NO3
Mass
267.284
Compound Identification
SMILES
CC(=O)O\N=C1/CCC2=C(C=CC3=CC=CC=C23)C1=O
InChIKey
InChIKey=LQGXMBCJGBFNID-BMRADRMJSA-N
Formula
C16H13NO3
Mass
267.284