PubChem4782100

Molecular Formula: C13H7NO5


InChI: InChI=1/C13H7NO5/c1-6-9-10(15)7-4-2-3-5-8(7)11(16)12(9)19-13(6)14(17)18/h2-5H,1H3

InChIKey: InChIKey=DPEBRUZRUJUEKZ-UHFFFAOYAB
SMILES: CC1=C(OC2=C1C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Names:
    PubChem4782100

Registries:
    PubChem CID 339820
    PubChem ID 4782100