PubChem3315202

Molecular Formula: C9H13N3O4


InChI: InChI=1/C9H13N3O4/c1-5-4-11(14)7-3-2-6-8(9(5,7)13)10-16-12(6)15/h5,7,13-14H,2-4H2,1H3

InChIKey: InChIKey=VHHYIVAIZVRWGA-UHFFFAOYAO
SMILES: CC1CN(C2C1(C3=NO[N+](=C3CC2)[O-])O)O

Names:
    PubChem3315202

Registries:
    PubChem CID 2837742
    PubChem ID 3315202