N1,N2-didiazonaphthalene-1,2-disulfonamide

Systemtic Name: N1,N2-didiazonaphthalene-1,2-disulfonamide Openeye Name: N1,N2-didiazonaphthalene-1,2-disulfonamide CAS Name: N1,N2-didiazonaphthalene-1,2-disulfonamide IUPAC Name: 1-N,2-N-didiazonaphthalene-1,2-disulfonamide Traditional Name: N,N'-didiazonaphthalene-1,2-disulfonamide Formula: C10H6N6O4S2 MolecularWeight: 338.32244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H6N6O4S2/c11-13-15-21(17,18)9-6-5-7-3-1-2-4-8(7)10(9)22(19,20)16-14-12/h1-6H