PubChem3287823

Molecular Formula: C₁₄H₈N₂O₆

InChI: InChI=1/C14H8N2O6/c17-11(18)6-15-13(19)9-3-1-2-7-4-8(16(21)22)5-10(12(7)9)14(15)20/h1-5H,6H2,(H,17,18)/f/h17H

InChIKey: InChIKey=UUKPZTCALHTJEN-HCKMINDGCO
SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)O)[N+](=O)[O-]

Names:
    PubChem3287823

Registries:
    PubChem CID 2826531
    PubChem ID 3287823