PubChem3258420
Molecular Formula:
C
8
H
4
ClN
5
O
InChI:
InChI=1/C8H4ClN5O/c9-4-1-2-6-5(3-4)10-11-7-12-13-8(15)14(6)7/h1-3,10H
InChIKey:
InChIKey=HFBNATYKSHWMTA-UHFFFAOYAC
SMILES:
C1=CC2=C(C=C1Cl)NN=C3N2C(=O)N=N3
Names:
PubChem3258420
Registries:
PubChem CID 2801758
PubChem ID 3258420