NSC244411

Molecular Formula: C₇H₆N₆

InChI: InChI=1/C7H6N6/c8-2-1-4-5-6(9)10-3-11-7(5)13-12-4/h3H,1H2,(H3,9,10,11,12,13)/f/h12H,9H2

InChIKey: InChIKey=YIPJCRVQAGLPRW-TVNKGWMHCK
SMILES: C1=NC2=NNC(=C2C(=N1)N)CC#N

Names:
    NSC244411
    2-(2-amino-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-9-yl)acetonitrile
    38340-27-1

Registries:
    PubChem CID 316436
    PubChem ID 135750