2-(5-nitro-1,2,3,4-tetrazol-2-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(5-nitro-1,2,3,4-tetrazol-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(5-nitrotetrazol-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(5-nitro-2-tetrazolyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(5-nitrotetrazol-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(5-nitrotetrazol-2-yl)-1-(2-thienyl)ethanone Formula: C7H5N5O3S MolecularWeight: 239.2113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CN2N=C(N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)CN2N=C(N=N2)[N+](=O)[O-]

InChI

InChI=1S/C7H5N5O3S/c13-5(6-2-1-3-16-6)4-11-9-7(8-10-11)12(14)15/h1-3H,4H2