PubChem6032053

Molecular Formula: C18H8ClN3O6


InChI: InChI=1/C18H8ClN3O6/c19-14-3-1-2-4-15(14)20-17(23)12-7-10(21(25)26)5-9-6-11(22(27)28)8-13(16(9)12)18(20)24/h1-8H

InChIKey: InChIKey=GTJJYSBCJMPWHO-UHFFFAOYAO
SMILES: C1=CC=C(C(=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])Cl

Names:
    PubChem6032053

Registries:
    PubChem CID 4107498
    PubChem ID 6032053