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
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