NSC228166
Molecular Formula:
C
10
H
9
N
5
O
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