(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:
C
19
H
19
N
3
O
11
S
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