N1,N3-didiazo-4-(ethylamino)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-didiazo-4-(ethylamino)benzene-1,3-disulfonamide Openeye Name: N1,N3-didiazo-4-(ethylamino)benzene-1,3-disulfonamide CAS Name: N1,N3-didiazo-4-(ethylamino)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazo-4-(ethylamino)benzene-1,3-disulfonamide Traditional Name: N,N'-didiazo-4-(ethylamino)benzene-1,3-disulfonamide Formula: C8H9N7O4S2 MolecularWeight: 331.33156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C8H9N7O4S2/c1-2-11-7-4-3-6(20(16,17)14-12-9)5-8(7)21(18,19)15-13-10/h3-5,11H,2H2,1H3