NSC228177
Molecular Formula:
C
8
H
4
ClN
5
InChI:
InChI=1/C8H4ClN5/c9-5-1-2-6-7(3-5)10-4-14-8(6)11-12-13-14/h1-4H
InChIKey:
InChIKey=RNCASGATRFBVAJ-UHFFFAOYAX
SMILES:
C1=CC2=C(C=C1Cl)N=CN3C2=NN=N3
Names:
NSC228177
59866-04-5
Registries:
PubChem CID 313638
PubChem ID 132288