106060-85-9
Molecular Formula:
C
10
H
11
N
5
O
3
InChI:
InChI=1/C10H11N5O3/c1-5-3-15-8-2-6(13-14-11)7(18-8)4-17-10(15)12-9(5)16/h3,6-8H,2,4H2,1H3/t6-,7+,8+/m0/s1
InChIKey:
InChIKey=GHYVQWKIJDRIPJ-XLPZGREQBM
SMILES:
CC1=CN2C3CC(C(O3)COC2=NC1=O)N=[N+]=[N-]
Names:
106060-85-9
Registries:
PubChem CID 72208
PubChem ID 214474