PubChem10253138

Molecular Formula: C₁₄H₁₀N₂O₅

InChI: InChI=1/C14H10N2O5/c17-5-4-15-13(18)10-3-1-2-8-6-9(16(20)21)7-11(12(8)10)14(15)19/h1-3,6-7,17H,4-5H2

InChIKey: InChIKey=DZWAVLDRXDPZOM-UHFFFAOYAB
SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCO)[N+](=O)[O-]

Names:
    PubChem10253138

Registries:
    PubChem CID 157474
    PubChem ID 10253138