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

Systemtic Name: 2-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]ethanethiol Openeye Name: 2-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]ethanethiol CAS Name: 2-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]ethanethiol IUPAC Name: 2-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]ethanethiol Traditional Name: 2-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]ethanethiol Formula: C5H11N3O2S MolecularWeight: 177.22474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCS

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O2S/c1-6-5(4-8(9)10)7-2-3-11/h4,6-7,11H,2-3H2,1H3/b5-4-