PubChem9758672

Molecular Formula: C22H12ClN3O5


InChI: InChI=1/C22H12ClN3O5/c23-13-6-9-16-15(11-13)20(27)18-19(12-4-7-14(8-5-12)26(29)30)25(22(28)21(18)31-16)17-3-1-2-10-24-17/h1-11,19H

InChIKey: InChIKey=OLSICDAIBHYSPU-UHFFFAOYAA
SMILES: C1=CC=NC(=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem9758672

Registries:
    PubChem CID 3593868
    PubChem ID 9758672