Structure Information
Compound Identification
SMILES
CCOC(=O)CCN(CCN1C2=CC=CC=C2C(C)(C)C11OC2=C(CI)C=C(C=C2C=C1)[N+]([O-])=O)CCC(=O)OCC
InChIKey
InChIKey=SYJTZZNDVPSVIY-UHFFFAOYSA-N
Formula
C31H38IN3O7
Mass
691.563
Compound Identification
SMILES
CCOC(=O)CCN(CCN1C2=CC=CC=C2C(C)(C)C11OC2=C(CI)C=C(C=C2C=C1)[N+]([O-])=O)CCC(=O)OCC
InChIKey
InChIKey=SYJTZZNDVPSVIY-UHFFFAOYSA-N
Formula
C31H38IN3O7
Mass
691.563