N-(2-methoxy-5-nitro-phenyl)-3-[2-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethylsulfanyl]propanamide

Molecular Formula: C20H22N4O8S


InChI: InChI=1/C20H22N4O8S/c1-31-17-5-3-13(23(27)28)11-15(17)21-19(25)7-9-33-10-8-20(26)22-16-12-14(24(29)30)4-6-18(16)32-2/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)(H,22,26)/f/h21-22H

InChIKey: InChIKey=YBULPRXESNKVAN-XBTAAFKLCI
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCSCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Names:
    N-(2-methoxy-5-nitro-phenyl)-3-[2-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethylsulfanyl]propanamide

Registries:
    PubChem CID 4251465
    PubChem ID 8399816