3-(4-chlorophenyl)-5-[(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]-4-octyl-1,2,4-triazole
Molecular Formula:
C25H29ClN4O4S
InChI: InChI=1/C25H29ClN4O4S/c1-2-3-4-5-6-7-12-29-24(18-8-10-21(26)11-9-18)27-28-25(29)35-16-20-14-22(30(31)32)13-19-15-33-17-34-23(19)20/h8-11,13-14H,2-7,12,15-17H2,1H3
InChIKey: InChIKey=IVYBHMVGXWMBBH-UHFFFAOYAT
SMILES: CCCCCCCCN1C(=NN=C1SCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-5-[(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]-4-octyl-1,2,4-triazole
Registries:
PubChem CID 2418679
PubChem ID 4786935
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