(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate

Molecular Formula: C19H19N3O11S


InChI: InChI=1/C19H19N3O11S/c1-30-17-3-2-15(8-16(17)22(26)27)34(28,29)20-5-4-18(23)32-10-13-7-14(21(24)25)6-12-9-31-11-33-19(12)13/h2-3,6-8,20H,4-5,9-11H2,1H3

InChIKey: InChIKey=HHBVYDIYDKPWBL-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)[N+](=O)[O-]

Names:
    (3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate

Registries:
    PubChem CID 4842350
    PubChem ID 9799743