1-acetyl-5-nitro-3H-indol-2-one

Molecular Formula: C10H8N2O4


InChI: InChI=1/C10H8N2O4/c1-6(13)11-9-3-2-8(12(15)16)4-7(9)5-10(11)14/h2-4H,5H2,1H3

InChIKey: InChIKey=NBFVFIMXPGSTOC-UHFFFAOYAR
SMILES: CC(=O)N1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]

Names:
    1-acetyl-5-nitro-3H-indol-2-one

Registries:
    PubChem CID 2839329
    PubChem ID 3320709