2,3-diethyl-1-nitro-cycloprop-2-ene-1-carbonitrile

Molecular Formula: C8H10N2O2


InChI: InChI=1/C8H10N2O2/c1-3-6-7(4-2)8(6,5-9)10(11)12/h3-4H2,1-2H3

InChIKey: InChIKey=HTXHPVQMNZWKJS-UHFFFAOYAS
SMILES: CCC1=C(C1(C#N)[N+](=O)[O-])CC

Names:
    2,3-diethyl-1-nitro-cycloprop-2-ene-1-carbonitrile

Registries:
    PubChem CID 371609
    PubChem ID 10267714