N1,N3-didiazo-4-(oxiran-2-ylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-didiazo-4-(oxiran-2-ylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-didiazo-4-(oxiran-2-ylmethyl)benzene-1,3-disulfonamide CAS Name: N1,N3-didiazo-4-(2-oxiranylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazo-4-(oxiran-2-ylmethyl)benzene-1,3-disulfonamide Traditional Name: N,N'-didiazo-4-glycidyl-benzene-1,3-disulfonamide Formula: C9H8N6O5S2 MolecularWeight: 344.32702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC2=C(C=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1C(O1)CC2=C(C=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C9H8N6O5S2/c10-12-14-21(16,17)8-2-1-6(3-7-5-20-7)9(4-8)22(18,19)15-13-11/h1-2,4,7H,3,5H2