PubChem4782398
Molecular Formula:
C
8
H
4
N
2
O
2
InChI:
InChI=1/C8H4N2O2/c1-2-7-8(9-4-11-7)5-3-12-10-6(1)5/h1-4H
InChIKey:
InChIKey=MBNDTUXNJCGCJZ-UHFFFAOYAY
SMILES:
C1=CC2=NOC=C2C3=C1OC=N3
Names:
PubChem4782398
Registries:
PubChem CID 3540653
PubChem ID 4782398
