Molecular Formula: C14H14N6O3
InChIKey: InChIKey=LKPUAIQXSYFYBW-CUNFQGHECH
SMILES: COC1=CC(=CC(=C1)C(=O)NNC2=NN3C=NN=C3C=C2)OC
Names:
3,5-dimethoxy-N'-(1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)benzohydrazide
Registries:
PubChem CID 4702681
PubChem ID 8401911