2-[[(Z)-2-nitro-1-(pent-4-ynylamino)ethenyl]amino]ethanethiol

Systemtic Name: 2-[[(Z)-2-nitro-1-(pent-4-ynylamino)ethenyl]amino]ethanethiol Openeye Name: 2-[[(Z)-2-nitro-1-(pent-4-ynylamino)vinyl]amino]ethanethiol CAS Name: 2-[[(Z)-2-nitro-1-(pent-4-ynylamino)ethenyl]amino]ethanethiol IUPAC Name: 2-[[(Z)-2-nitro-1-(pent-4-ynylamino)ethenyl]amino]ethanethiol Traditional Name: 2-[[(Z)-2-nitro-1-(pent-4-ynylamino)vinyl]amino]ethanethiol Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2S/c1-2-3-4-5-10-9(8-12(13)14)11-6-7-15/h1,8,10-11,15H,3-7H2/b9-8-