2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yloxy)acetonitrile

Molecular Formula: C8H5N3O2


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