o-Nitroacetanilide

Molecular Formula: C₈H₈N₂O₃

InChI: InChI=1/C8H8N2O3/c1-6(11)9-7-4-2-3-5-8(7)10(12)13/h2-5H,1H3,(H,9,11)/f/h9H

InChIKey: InChIKey=BUNFNRVLMKHKIT-BGGKNDAXCU
SMILES: CC(=O)NC1=CC=CC=C1[N+](=O)[O-]

Names:
    Acetamide, N-(2-nitrophenyl)-
    Acetanilide, 2'-nitro- (8CI)
    AI3-08843
    EINECS 209-009-6
    NSC 1313
    N-(2-nitrophenyl)acetamide
    o-Nitroacetanilide
    2'-NITROACETANILIDE
    552-32-9

Registries:
    PubChem CID 11090
    PubChem ID 154389