PubChem6583449

Molecular Formula: C6H10NO4-


InChI: InChI=1/C6H10NO4/c1-6(2)10-3-5(4-11-6)7(8)9/h3-4H2,1-2H3/q-1

InChIKey: InChIKey=XUFHPZFPFOUIJT-UHFFFAOYAZ
SMILES: CC1(OC[C-](CO1)[N+](=O)[O-])C

Names:
    PubChem6583449

Registries:
    PubChem CID 4464853
    PubChem ID 6583449