Molecular Formula: C8H11N3O4
InChI: InChI=1/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2
InChIKey: InChIKey=NHRUBYOIJKSANM-UHFFFAOYAV
SMILES: C1CC2=[N+](ON=C2C3(C1N(CC3)O)O)[O-]
Names:
PubChem3315199
Registries:
PubChem CID 543256
PubChem ID 3315199
