PubChem8200935

Molecular Formula: C15H9N3O3


InChI: InChI=1/C15H9N3O3/c19-18(20)14-6-5-13(21-14)12-9-17-8-7-10-3-1-2-4-11(10)15(17)16-12/h1-9H

InChIKey: InChIKey=YUQYRKKKEDHWAC-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=C(O4)[N+](=O)[O-]

Names:
    PubChem8200935

Registries:
    PubChem CID 749133
    PubChem ID 8200935