Molecular Formula: C6H8N2O4
InChI: InChI=1/C6H8N2O4/c9-7-5(4-8(10)11)6-2-1-3-12-6/h1-3,5,7,9H,4H2
InChIKey: InChIKey=ZNSWUZOWJPFKSB-UHFFFAOYAY
SMILES: C1=COC(=C1)C(C[N+](=O)[O-])NO
Names:
N-[1-(2-furyl)-2-nitro-ethyl]hydroxylamine
Registries:
PubChem CID 3564123
PubChem ID 4825023