Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(Br)C=C(\C=C2\N=C(OC2=O)C2=CC(C)=CC=C2)C=C1
InChIKey
InChIKey=NSCDTEKSCRKTSM-MHWRWJLKSA-N
Formula
C19H14BrNO4
Mass
400.228
Compound Identification
SMILES
CC(=O)OC1=C(Br)C=C(\C=C2\N=C(OC2=O)C2=CC(C)=CC=C2)C=C1
InChIKey
InChIKey=NSCDTEKSCRKTSM-MHWRWJLKSA-N
Formula
C19H14BrNO4
Mass
400.228