PubChem8397687

Molecular Formula: C₁₄H₇N₃O₈

InChI: InChI=1/C14H7N3O8/c18-10(19)5-15-13(20)6-1-3-8(16(22)23)12-9(17(24)25)4-2-7(11(6)12)14(15)21/h1-4H,5H2,(H,18,19)/f/h18H

InChIKey: InChIKey=ATGWGQFHPJUXNE-GPQMBLKYCD
SMILES: C1=CC(=C2C(=CC=C3C2=C1C(=O)N(C3=O)CC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem8397687

Registries:
    PubChem CID 4245339
    PubChem ID 8397687