Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1\C=N\NC1=NC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=XXVYWFBEVMZBQI-OVCLIPMQSA-N
Formula
C13H12N4O3
Mass
272.264
Compound Identification
SMILES
COC1=CC=CC=C1\C=N\NC1=NC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=XXVYWFBEVMZBQI-OVCLIPMQSA-N
Formula
C13H12N4O3
Mass
272.264