2-[[(Z)-2-nitro-1-(2-sulfanylethylamino)ethenyl]amino]ethanol

Systemtic Name: 2-[[(Z)-2-nitro-1-(2-sulfanylethylamino)ethenyl]amino]ethanol Openeye Name: 2-[[(Z)-2-nitro-1-(2-sulfanylethylamino)vinyl]amino]ethanol CAS Name: 2-[[(Z)-1-(2-mercaptoethylamino)-2-nitroethenyl]amino]ethanol IUPAC Name: 2-[[(Z)-2-nitro-1-(2-sulfanylethylamino)ethenyl]amino]ethanol Traditional Name: 2-[[(Z)-1-(2-mercaptoethylamino)-2-nitro-vinyl]amino]ethanol Formula: C6H13N3O3S MolecularWeight: 207.25072

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC(=C[N+](=O)[O-])NCCS

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O3S/c10-3-1-7-6(5-9(11)12)8-2-4-13/h5,7-8,10,13H,1-4H2/b6-5-