2-[[(Z)-1-(but-3-ynylamino)-2-nitro-ethenyl]amino]ethanethiol

Systemtic Name: 2-[[(Z)-1-(but-3-ynylamino)-2-nitro-ethenyl]amino]ethanethiol Openeye Name: 2-[[(Z)-1-(but-3-ynylamino)-2-nitro-vinyl]amino]ethanethiol CAS Name: 2-[[(Z)-1-(but-3-ynylamino)-2-nitroethenyl]amino]ethanethiol IUPAC Name: 2-[[(Z)-1-(but-3-ynylamino)-2-nitroethenyl]amino]ethanethiol Traditional Name: 2-[[(Z)-1-(but-3-ynylamino)-2-nitro-vinyl]amino]ethanethiol Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCNC(=C[N+](=O)[O-])NCCS

Isomeric SMILES

C#CCCN/C(=C/[N+](=O)[O-])/NCCS

InChI

InChI=1S/C8H13N3O2S/c1-2-3-4-9-8(7-11(12)13)10-5-6-14/h1,7,9-10,14H,3-6H2/b8-7-