Structure Information
Compound Identification
SMILES
OC1C(CC(CC1N(O)O)N(O)[O-])N(O)O
InChIKey
InChIKey=MTWNUNVHQGNAGE-UHFFFAOYSA-N
Formula
C6H14N3O7
Mass
240.193
Compound Identification
SMILES
OC1C(CC(CC1N(O)O)N(O)[O-])N(O)O
InChIKey
InChIKey=MTWNUNVHQGNAGE-UHFFFAOYSA-N
Formula
C6H14N3O7
Mass
240.193