Structure Information
Compound Identification
SMILES
CC(=O)OC(CC([O-])=O)C[N+](C)(C)C(=O)NCCCCCC(=O)OCCC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=ICIQDSBMTLOZDZ-UHFFFAOYSA-N
Formula
C23H33N3O9
Mass
495.529
Compound Identification
SMILES
CC(=O)OC(CC([O-])=O)C[N+](C)(C)C(=O)NCCCCCC(=O)OCCC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=ICIQDSBMTLOZDZ-UHFFFAOYSA-N
Formula
C23H33N3O9
Mass
495.529