Structure Information
Compound Identification
SMILES
CC(=O)OCCN(C1=NCCN1)[N+](\CC1=CC=C(C=C1)C#N)=C/C1=CC=C(C=C1)C#N
InChIKey
InChIKey=POISXHYTJQWKMB-NTFVMDSBSA-N
Formula
C23H23N6O2
Mass
415.476
Compound Identification
SMILES
CC(=O)OCCN(C1=NCCN1)[N+](\CC1=CC=C(C=C1)C#N)=C/C1=CC=C(C=C1)C#N
InChIKey
InChIKey=POISXHYTJQWKMB-NTFVMDSBSA-N
Formula
C23H23N6O2
Mass
415.476