1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 3-nitrobenzenediazonium

Systemtic Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 3-nitrobenzenediazonium Openeye Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 3-nitrobenzenediazonium CAS Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 3-nitrobenzenediazonium IUPAC Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 3-nitrobenzenediazonium Traditional Name: 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide; 3-nitrobenzenediazonium Formula: C12H8N4O4S2 MolecularWeight: 336.34632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)S(=O)[N-]S2=O.C1=CC(=CC(=C1)[N+](=O)[O-])[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)S(=O)[N-]S2=O.C1=CC(=CC(=C1)[N+](=O)[O-])[N+]#N

InChI

InChI=1S/C6H4N3O2.C6H4NO2S2/c7-8-5-2-1-3-6(4-5)9(10)11;8-10-5-3-1-2-4-6(5)11(9)7-10/h2*1-4H/q+1;-1