9-(2-furyl)-1,4,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
10
H
7
N
3
O
InChI:
InChI=1/C10H7N3O/c1-2-9(14-5-1)10-12-7-8-6-11-3-4-13(8)10/h1-7H
InChIKey:
InChIKey=GVRACFLGUHGEKN-UHFFFAOYAX
SMILES:
C1=COC(=C1)C2=NC=C3N2C=CN=C3
Names:
NSC227182
55316-41-1
9-(2-furyl)-1,4,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 313322
PubChem ID 131858