Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CCCCCN1C2=C(C=C(I)C=C2)C(C)(C)\C1=C/C1=C([O-])/C(=C\C2=[N+](CCCSOO[O-])C3=C(C=C(I)C=C3)C2(C)C)/C1=O
InChIKey
InChIKey=OTQSWUTXOOBMCD-UHFFFAOYSA-M
Formula
C39H45I2N2O7S
Mass
939.67