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

Systemtic Name: N1,N3-didiazo-4-(methylamino)benzene-1,3-disulfonamide Openeye Name: N1,N3-didiazo-4-(methylamino)benzene-1,3-disulfonamide CAS Name: N1,N3-didiazo-4-(methylamino)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazo-4-(methylamino)benzene-1,3-disulfonamide Traditional Name: N,N'-didiazo-4-(methylamino)benzene-1,3-disulfonamide Formula: C7H7N7O4S2 MolecularWeight: 317.30498

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C7H7N7O4S2/c1-10-6-3-2-5(19(15,16)13-11-8)4-7(6)20(17,18)14-12-9/h2-4,10H,1H3