Structure Information
Compound Identification
SMILES
CCOC1=CC=CC=C1\C=N\NC1=NC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=JGIOVVVMPBCGGA-CXUHLZMHSA-N
Formula
C14H14N4O3
Mass
286.291
Compound Identification
SMILES
CCOC1=CC=CC=C1\C=N\NC1=NC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=JGIOVVVMPBCGGA-CXUHLZMHSA-N
Formula
C14H14N4O3
Mass
286.291