Structure Information
Compound Identification
SMILES
I.CC(=O)OCCN(C1=NCCN1)[N+](\CC1=CC=C(C=C1)C#N)=C/C1=CC=C(C=C1)C#N
InChIKey
InChIKey=HNYTUDNMCHDUQC-JCDSVUNTSA-N
Formula
C23H24IN6O2
Mass
543.389
Compound Identification
SMILES
I.CC(=O)OCCN(C1=NCCN1)[N+](\CC1=CC=C(C=C1)C#N)=C/C1=CC=C(C=C1)C#N
InChIKey
InChIKey=HNYTUDNMCHDUQC-JCDSVUNTSA-N
Formula
C23H24IN6O2
Mass
543.389