N1,N3-didiazo-5,7-bis(oxiran-2-yl)cyclooctane-1,3-disulfonamide

Systemtic Name: N1,N3-didiazo-5,7-bis(oxiran-2-yl)cyclooctane-1,3-disulfonamide Openeye Name: N1,N3-didiazo-5,7-bis(oxiran-2-yl)cyclooctane-1,3-disulfonamide CAS Name: N1,N3-didiazo-5,7-bis(2-oxiranyl)cyclooctane-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazo-5,7-bis(oxiran-2-yl)cyclooctane-1,3-disulfonamide Traditional Name: N,N'-didiazo-5,7-bis(oxiran-2-yl)cyclooctane-1,3-disulfonamide Formula: C12H18N6O6S2 MolecularWeight: 406.43792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(CC(CC1C2CO2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-])C3CO3

Isomeric SMILES

C1C(CC(CC(CC1C2CO2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-])C3CO3

InChI

InChI=1S/C12H18N6O6S2/c13-15-17-25(19,20)9-2-7(11-5-23-11)1-8(12-6-24-12)3-10(4-9)26(21,22)18-16-14/h7-12H,1-6H2