(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Molecular Formula:
C25H22N2O8S
InChI: InChI=1/C25H22N2O8S/c1-16-9-17-5-2-3-8-23(17)26(16)36(31,32)22-7-4-6-18(12-22)25(28)34-14-20-11-21(27(29)30)10-19-13-33-15-35-24(19)20/h2-8,10-12,16H,9,13-15H2,1H3
InChIKey: InChIKey=PNIFKGARWDRNGN-UHFFFAOYAL
SMILES: CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5
Names:
(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Registries:
PubChem CID 4239702
PubChem ID 8395911
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