4-01-00-00278 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO2


InChI: InChI=1/C4H9NO2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3

InChIKey: InChIKey=SUGZATOHBPXTDV-UHFFFAOYAE
SMILES: CCC(C)[N+](=O)[O-]

Names:
    AI3-50967
    BRN 1720964
    Butane, 2-nitro-
    CCRIS 3090
    EINECS 209-989-5
    NSC 17664
    2-NITROBUTANE
    2-nitrobutane
    4-01-00-00278 (Beilstein Handbook Reference)
    600-24-8

Registries:
    PubChem CID 11749
    PubChem ID 155055