2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yloxy)acetonitrile
Molecular Formula:
C
8
H
5
N
3
O
2
InChI:
InChI=1/C8H5N3O2/c9-3-4-12-6-1-2-7-8(5-6)11-13-10-7/h1-2,5H,4H2
InChIKey:
InChIKey=IDBSEFPLQLTMPI-UHFFFAOYAB
SMILES:
C1=CC2=NON=C2C=C1OCC#N
Names:
2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yloxy)acetonitrile
Registries:
PubChem CID 2821800
PubChem ID 3282003