(N1E,N2E)-N1,N2-didiazobenzene-1,2-disulfonamide

Systemtic Name: (N1E,N2E)-N1,N2-didiazobenzene-1,2-disulfonamide Openeye Name: (N1E,N2E)-N1,N2-didiazobenzene-1,2-disulfonamide CAS Name: (N1E,N2E)-N1,N2-didiazobenzene-1,2-disulfonamide IUPAC Name: (N1E,N2E)-1-N,2-N-didiazobenzene-1,2-disulfonamide Traditional Name: (NE,N'E)-N,N'-didiazobenzene-1,2-disulfonamide Formula: C6H4N6O4S2 MolecularWeight: 288.26376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N6O4S2/c7-9-11-17(13,14)5-3-1-2-4-6(5)18(15,16)12-10-8/h1-4H