2,3-diethyl-1-nitro-cycloprop-2-ene-1-carbonitrile
Molecular Formula:
C
8
H
10
N
2
O
2
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