Structure Information
Compound Identification
SMILES
CC(C)(CNC(=O)C1=CC=CC=N1)C1NC2=C(C=C(C=C2)[N+]([O-])=O)C2C=CCC12
InChIKey
InChIKey=CIMDIEAHKFOKES-UHFFFAOYSA-N
Formula
C22H24N4O3
Mass
392.459
Compound Identification
SMILES
CC(C)(CNC(=O)C1=CC=CC=N1)C1NC2=C(C=C(C=C2)[N+]([O-])=O)C2C=CCC12
InChIKey
InChIKey=CIMDIEAHKFOKES-UHFFFAOYSA-N
Formula
C22H24N4O3
Mass
392.459