Structure Information
Compound Identification
SMILES
COC(=O)C(C)(CC1=CC=C(O)C=C1)NC(=O)N(CCCl)N=O
InChIKey
InChIKey=LKUDKOQFZAVMBH-UHFFFAOYSA-N
Formula
C14H18ClN3O5
Mass
343.76
Compound Identification
SMILES
COC(=O)C(C)(CC1=CC=C(O)C=C1)NC(=O)N(CCCl)N=O
InChIKey
InChIKey=LKUDKOQFZAVMBH-UHFFFAOYSA-N
Formula
C14H18ClN3O5
Mass
343.76