4-01-00-00278 (Beilstein Handbook Reference)
Molecular Formula:
C
4
H
9
NO
2
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