PubChem6059142

Molecular Formula: C26H18N6O5


InChI: InChI=1/C26H18N6O5/c1-14-22-23(15-6-11-20-21(12-15)37-13-36-20)30-19-5-3-2-4-18(19)27-26(33)25(30)28-24(22)31(29-14)16-7-9-17(10-8-16)32(34)35/h2-12,23H,13H2,1H3,(H,27,33)/f/h27H

InChIKey: InChIKey=KLOKIYCSXAGOLO-LELJVTLKCG
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4NC(=O)C3=N2)C5=CC6=C(C=C5)OCO6)C7=CC=C(C=C7)[N+](=O)[O-]

Names:
    PubChem6059142

Registries:
    PubChem CID 4127648
    PubChem ID 6059142