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
