Molecular Formula: C8H17NO2
InChI: InChI=1/C8H17NO2/c1-3-4-5-6-7-8(2)9(10)11/h8H,3-7H2,1-2H3
InChIKey: InChIKey=ZXLQHMOMJDHKJK-UHFFFAOYAJ
SMILES: CCCCCCC(C)[N+](=O)[O-]
Names:
2-nitrooctane
Registries:
PubChem CID 220645
PubChem ID 6000479
