(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 2-[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylacetate

Molecular Formula: C20H19N5O6S


InChI: InChI=1/C20H19N5O6S/c1-12-3-4-13(2)17(5-12)24-20(21-22-23-24)32-10-18(26)30-9-15-7-16(25(27)28)6-14-8-29-11-31-19(14)15/h3-7H,8-11H2,1-2H3

InChIKey: InChIKey=PEAPKOLGIYAEFR-UHFFFAOYAO
SMILES: CC1=CC(=C(C=C1)C)N2C(=NN=N2)SCC(=O)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Names:
    (3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 2-[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylacetate

Registries:
    PubChem CID 4855644
    PubChem ID 9810091