Molecular Formula: C5H8N2O2
InChI: InChI=1/C5H8N2O2/c8-6-4-2-1-3-5(4)7-9/h6,8H,1-3H2
InChIKey: InChIKey=QHWNFVBTROFACM-UHFFFAOYAZ
SMILES: C1CC(=C(C1)N=O)NO
Names:
NSC52202
N-(2-nitroso-1-cyclopentenyl)hydroxylamine
6635-29-6
Registries:
PubChem CID 243017
PubChem ID 103304