PubChem8385990

Molecular Formula: C19H11N3O5


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

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

Names:
    PubChem8385990

Registries:
    PubChem CID 4207120
    PubChem ID 8385990