PubChem3315203

Molecular Formula: C9H13N3O4


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