PubChem9820096

Molecular Formula: C₂₄H₂₂N₆O₄S

InChI: InChI=1/C24H22N6O4S/c31-20(25-17-11-6-7-12-18(17)30(33)34)15-35-24-26-22-21(19-13-5-2-8-14-28(19)24)23(32)29(27-22)16-9-3-1-4-10-16/h1,3-4,6-7,9-12H,2,5,8,13-15H2,(H,25,31)/f/h25H

InChIKey: InChIKey=UQPUIFIDRJUVNN-LNNLXFCOCH
SMILES: C1CCC2=C3C(=NN(C3=O)C4=CC=CC=C4)N=C(N2CC1)SCC(=O)NC5=CC=CC=C5[N+](=O)[O-]

Names:
    PubChem9820096

Registries:
    PubChem CID 3628508
    PubChem ID 9820096