PubChem8220111
Molecular Formula:
C
10
H
12
N
4
O
6
InChI:
InChI=1/C10H12N4O6/c1-15-9(16-2)5-7(13-19-11-5)10(17-3,18-4)8-6(9)12-20-14-8/h1-4H3
InChIKey:
InChIKey=NBLOCVKLTRKJOR-UHFFFAOYAG
SMILES:
COC1(C2=NON=C2C(C3=NON=C31)(OC)OC)OC
Names:
PubChem8220111
Registries:
PubChem CID 791077
PubChem ID 8220111