o-Nitrophenetole

Molecular Formula: C8H9NO3


InChI: InChI=1/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3

InChIKey: InChIKey=XGLGESCVNJSAQY-UHFFFAOYAW
SMILES: CCOC1=CC=CC=C1[N+](=O)[O-]

Names:
    Benzene, 1-ethoxy-2-nitro-
    BRN 2047308
    CCRIS 2331
    EINECS 210-232-6
    Ethyl o-nitrophenyl ether
    NSC 5404
    o-Nitrophenetole
    PHENETOLE, o-NITRO-
    1-Ethoxy-2-nitrobenzene
    1-ethoxy-2-nitro-benzene
    2-Nitrophenetole

Registries:
    PubChem CID 11889
    PubChem ID 155201