PubChem3272288

Molecular Formula: C19H11N3O5


InChI: InChI=1/C19H11N3O5/c20-9-13-15(10-5-7-11(8-6-10)22(24)25)16-17(27-18(13)21)12-3-1-2-4-14(12)26-19(16)23/h1-8,15H,21H2

InChIKey: InChIKey=MVHFYQLFOQXQHS-UHFFFAOYAC
SMILES: C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

Names:
    PubChem3272288

Registries:
    PubChem CID 617359
    PubChem ID 3272288