N1,N3-didiazo-5-(oxiran-2-yl)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-didiazo-5-(oxiran-2-yl)benzene-1,3-disulfonamide Openeye Name: N1,N3-didiazo-5-(oxiran-2-yl)benzene-1,3-disulfonamide CAS Name: N1,N3-didiazo-5-(2-oxiranyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazo-5-(oxiran-2-yl)benzene-1,3-disulfonamide Traditional Name: N,N'-didiazo-5-(oxiran-2-yl)benzene-1,3-disulfonamide Formula: C8H6N6O5S2 MolecularWeight: 330.30044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2=CC(=CC(=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1C(O1)C2=CC(=CC(=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C8H6N6O5S2/c9-11-13-20(15,16)6-1-5(8-4-19-8)2-7(3-6)21(17,18)14-12-10/h1-3,8H,4H2