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

Systemtic Name: 2-[[(Z)-2-nitro-1-(prop-2-ynylamino)ethenyl]amino]ethanethiol Openeye Name: 2-[[(Z)-2-nitro-1-(prop-2-ynylamino)vinyl]amino]ethanethiol CAS Name: 2-[[(Z)-2-nitro-1-(prop-2-ynylamino)ethenyl]amino]ethanethiol IUPAC Name: 2-[[(Z)-2-nitro-1-(prop-2-ynylamino)ethenyl]amino]ethanethiol Traditional Name: 2-[[(Z)-2-nitro-1-(propargylamino)vinyl]amino]ethanethiol Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2S/c1-2-3-8-7(6-10(11)12)9-4-5-13/h1,6,8-9,13H,3-5H2/b7-6-