PubChem3315203
Molecular Formula:
C
9
H
13
N
3
O
4
InChI:
InChI=1/C9H13N3O4/c1-5-4-9(13)7(11(5)14)3-2-6-8(9)10-16-12(6)15/h5,7,13-14H,2-4H2,1H3
InChIKey:
InChIKey=NSIBDLLGOLJQBW-UHFFFAOYAZ
SMILES:
CC1CC2(C(N1O)CCC3=[N+](ON=C32)[O-])O
Names:
PubChem3315203
Registries:
PubChem CID 2837743
PubChem ID 3315203