PubChem3257987

Molecular Formula: C15H12N2O6


InChI: InChI=1/C15H12N2O6/c18-14-12-10-5-6-11(23-10)13(12)15(19)16(14)22-7-8-1-3-9(4-2-8)17(20)21/h1-6,10-13H,7H2

InChIKey: InChIKey=DXDZEWCKZWYYFF-UHFFFAOYAE
SMILES: C1=CC2C3C(C1O2)C(=O)N(C3=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Names:
    PubChem3257987

Registries:
    PubChem CID 2801462
    PubChem ID 3257987