1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-amine
Molecular Formula:
C4H4N6
InChI: InChI=1/C4H4N6/c5-3-1-2-4-6-8-9-10(4)7-3/h1-2H,(H2,5,7)/f/h5H2
InChIKey: InChIKey=FCBRQZIPVWCKKL-GLFQYTTQCW
SMILES: C1=CC2=NN=NN2N=C1N
Names:
NSC270415
1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-amine
19195-43-8
Registries:
PubChem CID 321082
PubChem ID 141217
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