NSC228166

Molecular Formula: C10H9N5O


InChI: InChI=1/C10H9N5O/c1-2-16-10-8-6-4-3-5-7(8)9-11-13-14-15(9)12-10/h3-6H,2H2,1H3

InChIKey: InChIKey=NSUZLPSLXYENNC-UHFFFAOYAL
SMILES: CCOC1=NN2C(=NN=N2)C3=CC=CC=C31

Names:
    NSC228166
    52476-79-6

Registries:
    PubChem CID 313628
    PubChem ID 132278