(E)-2-(5-nitrothiophen-3-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(5-nitrothiophen-3-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(5-nitro-3-thienyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(5-nitro-3-thiophenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(5-nitrothiophen-3-yl)ethenediazonium Traditional Name: (E)-2-hydroxy-2-(5-nitro-3-thienyl)ethenediazonium Formula: C6H4N3O3S+ MolecularWeight: 198.17926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C(=C[N+]#N)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC=C1/C(=C\[N+]#N)/O)[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O3S/c7-8-2-5(10)4-1-6(9(11)12)13-3-4/h1-3H/p+1/b5-2+