PubChem3249826
Molecular Formula:
C
10
H
5
ClN
2
O
InChI:
InChI=1/C10H5ClN2O/c11-10-7-5-14-13-9(7)6-3-1-2-4-8(6)12-10/h1-5H
InChIKey:
InChIKey=VMWMXKPRSOQVNH-UHFFFAOYAI
SMILES:
C1=CC=C2C(=C1)C3=NOC=C3C(=N2)Cl
Names:
PubChem3249826
Registries:
PubChem CID 2794524
PubChem ID 3249826