2-ethoxy-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
8
H
9
N
3
O
InChI:
InChI=1/C8H9N3O/c1-2-12-8-5-3-4-7-10-9-6-11(7)8/h3-6H,2H2,1H3
InChIKey:
InChIKey=ZENFRHMVNVSBPN-UHFFFAOYAU
SMILES:
CCOC1=CC=CC2=NN=CN21
Names:
NSC289806
2-ethoxy-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
66999-66-4
Registries:
PubChem CID 324438
PubChem ID 145020