PubChem4816784

Molecular Formula: C22H22N4O4S


InChI: InChI=1/C22H22N4O4S/c1-3-25-9-8-15-18(11-25)31-22-19(15)21(27)23-20(24-22)17-7-6-16(30-17)14-5-4-13(26(28)29)10-12(14)2/h4-7,10,20,24H,3,8-9,11H2,1-2H3,(H,23,27)/f/h23H

InChIKey: InChIKey=SDURSGHJSODHDZ-MPIMZMORCS
SMILES: CCN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(O4)C5=C(C=C(C=C5)[N+](=O)[O-])C

Names:
    PubChem4816784

Registries:
    PubChem CID 3559989
    PubChem ID 4816784