PubChem10252141

Molecular Formula: C20H10N2O4


InChI: InChI=1/C20H10N2O4/c23-21(24)16-10-17(22(25)26)19-14-6-2-1-5-12(14)13-7-3-4-11-8-9-15(16)20(19)18(11)13/h1-10H

InChIKey: InChIKey=RNDDJWKCHWDEDA-UHFFFAOYAD
SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=C4)C(=CC(=C25)[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem10252141

Registries:
    PubChem CID 154452
    PubChem ID 10252141