Structure Information
Compound Identification
SMILES
CC(NC1=CC=C(C=C1)C(N)=N)(C(O)=O)C1=CC(Cl)=CC(I)=C1OCCO
InChIKey
InChIKey=BHCYPPMJRRBYAM-UHFFFAOYSA-N
Formula
C18H19ClIN3O4
Mass
503.72
Compound Identification
SMILES
CC(NC1=CC=C(C=C1)C(N)=N)(C(O)=O)C1=CC(Cl)=CC(I)=C1OCCO
InChIKey
InChIKey=BHCYPPMJRRBYAM-UHFFFAOYSA-N
Formula
C18H19ClIN3O4
Mass
503.72