2-(3-nitrothiophen-2-yl)thiophene-3-diazonium

Systemtic Name: 2-(3-nitrothiophen-2-yl)thiophene-3-diazonium Openeye Name: 2-(3-nitro-2-thienyl)thiophene-3-diazonium CAS Name: 2-(3-nitro-2-thiophenyl)-3-thiophenediazonium IUPAC Name: 2-(3-nitrothiophen-2-yl)thiophene-3-diazonium Traditional Name: 2-(3-nitro-2-thienyl)thiophene-3-diazonium Formula: C8H4N3O2S2+ MolecularWeight: 238.26626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1[N+]#N)C2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1[N+]#N)C2=C(C=CS2)[N+](=O)[O-]

InChI

InChI=1S/C8H4N3O2S2/c9-10-5-1-3-14-7(5)8-6(11(12)13)2-4-15-8/h1-4H/q+1