PubChem3287810

Molecular Formula: C18H11N3O4


InChI: InChI=1/C18H11N3O4/c22-17-13-5-1-4-12-15(21(24)25)7-6-14(16(12)13)18(23)20(17)10-11-3-2-8-19-9-11/h1-9H,10H2

InChIKey: InChIKey=OLWCCEKHQIYEHU-UHFFFAOYAS
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC4=CN=CC=C4)[N+](=O)[O-]

Names:
    PubChem3287810

Registries:
    PubChem CID 305244
    PubChem ID 3287810