PubChem3258426
Molecular Formula:
C
9
H
7
N
5
O
InChI:
InChI=1/C9H7N5O/c1-5-2-3-7-6(4-5)10-11-8-12-13-9(15)14(7)8/h2-4,10H,1H3
InChIKey:
InChIKey=AOQWVVISHUPPHE-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)N3C(=NN2)N=NC3=O
Names:
PubChem3258426
Registries:
PubChem CID 2801762
PubChem ID 3258426