2-(2,6-dimethyl-4-nitro-phenoxy)-N-(7,7,9,9-tetraoxo-7λ6,9λ6-dithia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C16H15N3O8S2
InChI: InChI=1/C16H15N3O8S2/c1-10-7-12(18(21)22)8-11(2)16(10)27-9-15(20)17-19-28(23,24)13-5-3-4-6-14(13)29(19,25)26/h3-8H,9H2,1-2H3,(H,17,20)/f/h17H
InChIKey: InChIKey=AUFFGYFVJIOGAQ-HCKMINDGCJ
SMILES: CC1=CC(=CC(=C1OCC(=O)NN2S(=O)(=O)C3=CC=CC=C3S2(=O)=O)C)[N+](=O)[O-]
Names:
2-(2,6-dimethyl-4-nitro-phenoxy)-N-(7,7,9,9-tetraoxo-7λ6,9λ6-dithia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 3578309
PubChem ID 4851515
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