(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C19H16N2O7S
InChI: InChI=1/C19H16N2O7S/c22-17(7-16-19(23)20-14-3-1-2-4-15(14)29-16)27-9-12-6-13(21(24)25)5-11-8-26-10-28-18(11)12/h1-6,16H,7-10H2,(H,20,23)/f/h20H
InChIKey: InChIKey=UYXZNKYCWQQOMK-UYBDAZJACY
SMILES: C1C2=CC(=CC(=C2OCO1)COC(=O)CC3C(=O)NC4=CC=CC=C4S3)[N+](=O)[O-]
Names:
(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 3567764
PubChem ID 4831593
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