Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C2C=NC=CC2=C(NC2CC2)C=C1
InChIKey
InChIKey=XGSGYEVVEAONFJ-UHFFFAOYSA-N
Formula
C12H11N3O2
Mass
229.239
Compound Identification
SMILES
[O-][N+](=O)C1=C2C=NC=CC2=C(NC2CC2)C=C1
InChIKey
InChIKey=XGSGYEVVEAONFJ-UHFFFAOYSA-N
Formula
C12H11N3O2
Mass
229.239