Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CN=C(NCC2=CC=CC=C2OC(F)(F)F)N=C1NCC1CCC(CC1)N1CCCC1=O
InChIKey
InChIKey=QEOOBSKXQWDQKS-UHFFFAOYSA-N
Formula
C23H27F3N6O4
Mass
508.502
Compound Identification
SMILES
[O-][N+](=O)C1=CN=C(NCC2=CC=CC=C2OC(F)(F)F)N=C1NCC1CCC(CC1)N1CCCC1=O
InChIKey
InChIKey=QEOOBSKXQWDQKS-UHFFFAOYSA-N
Formula
C23H27F3N6O4
Mass
508.502