Structure Information
Compound Identification
SMILES
[Br-].CC1=[N+](CC(=O)OC(C)(C)C)C=CN1C1CCC(C1)C(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WSQSNFFMLVNQNG-UHFFFAOYSA-N
Formula
C29H36BrN3O3
Mass
554.529
Compound Identification
SMILES
[Br-].CC1=[N+](CC(=O)OC(C)(C)C)C=CN1C1CCC(C1)C(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WSQSNFFMLVNQNG-UHFFFAOYSA-N
Formula
C29H36BrN3O3
Mass
554.529