p-Bromo-o-nitroaniline

Molecular Formula: C₆H₅BrN₂O₂

InChI: InChI=1/C6H5BrN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2

InChIKey: InChIKey=ZCWBZRBJSPWUPG-UHFFFAOYAV
SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])N

Names:
    Aniline, 4-bromo-2-nitro-
    Benzenamine, 4-bromo-2-nitro-
    BRN 2210198
    NSC 10069
    NSC 37396
    p-Bromo-o-nitroaniline
    2-Nitro-4-bromoaniline
    4-Bromo-o-nitroaniline
    4-Bromo-2-nitroaniline
    4-Bromo-2-nitrobenzeneamine
    4-bromo-2-nitro-aniline

Registries:
    PubChem CID 70132
    PubChem ID 212313