2-nitro-1-phenyl-butan-1-ol

Molecular Formula: C₁₀H₁₃NO₃

InChI: InChI=1/C10H13NO3/c1-2-9(11(13)14)10(12)8-6-4-3-5-7-8/h3-7,9-10,12H,2H2,1H3

InChIKey: InChIKey=DEIWOGBITNROQQ-UHFFFAOYAE
SMILES: CCC(C(C1=CC=CC=C1)O)[N+](=O)[O-]

Names:
    NSC16264
    2-nitro-1-phenyl-butan-1-ol
    7248-39-7

Registries:
    PubChem CID 226123
    PubChem ID 79915