N1,N1,N5,N5-tetrakis(fluoranyl)-3,7-bis[(4-nitrophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diamine

Systemtic Name: N1,N1,N5,N5-tetrakis(fluoranyl)-3,7-bis[(4-nitrophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diamine Openeye Name: N1,N1,N5,N5-tetrafluoro-3,7-bis[(4-nitrophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diamine CAS Name: N1,N1,N5,N5-tetrafluoro-3,7-bis[(4-nitrophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diamine IUPAC Name: 1-N,1-N,5-N,5-N-tetrafluoro-3,7-bis[(4-nitrophenyl)sulfonyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diamine Traditional Name: [5-(difluoroamino)-3,7-dinosyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-1-yl]-difluoro-amine Formula: C18H16F4N6O9S2 MolecularWeight: 600.478053

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CN(CC(O2)(CN1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(F)F)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])N(F)F

Isomeric SMILES

C1C2(CN(CC(O2)(CN1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(F)F)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])N(F)F

InChI

InChI=1S/C18H16F4N6O9S2/c19-27(20)17-9-23(38(33,34)15-5-1-13(2-6-15)25(29)30)10-18(37-17,28(21)22)12-24(11-17)39(35,36)16-7-3-14(4-8-16)26(31)32/h1-8H,9-12H2