(2-formylphenyl) 3,5-dinitrobenzoate

Molecular Formula: C₁₄H₈N₂O₇

InChI: InChI=1/C14H8N2O7/c17-8-9-3-1-2-4-13(9)23-14(18)10-5-11(15(19)20)7-12(6-10)16(21)22/h1-8H

InChIKey: InChIKey=GLHDBVSKBKGULL-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)C=O)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    UPCMLD00WMAL444
    (2-formylphenyl) 3,5-dinitrobenzoate

Registries:
    ChemSpider: InChIKey=GLHDBVSKBKGULL-UHFFFAOYAL
    PubChem CID 1989475
    PubChem ID 8148887