Molecular Formula: C13H11N7
InChIKey: InChIKey=KKTFSWMNLZKKMC-QINSGFPZBN
SMILES: C1=CC=C(C=C1)N2C3=C(C(=N2)CC#N)C(=N)N(C=N3)N
Names:
NSC26380
2-(3-amino-2-imino-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-9-yl)acetonitrile
5466-72-8
Registries:
PubChem CID 230940
PubChem ID 87246