potassium (E)-2-nitro-1-(phenylmethylsulfanyl)ethenethiol

Systemtic Name: potassium (E)-2-nitro-1-(phenylmethylsulfanyl)ethenethiol Openeye Name: potassium (E)-1-benzylsulfanyl-2-nitro-ethenethiol CAS Name: potassium (E)-2-nitro-1-(phenylmethylthio)ethenethiol IUPAC Name: potassium (E)-1-benzylsulfanyl-2-nitroethenethiol Traditional Name: potassium (E)-1-(benzylthio)-2-nitro-ethenethiol Formula: C9H9KNO2S2+ MolecularWeight: 266.40156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=C[N+](=O)[O-])S.[K+]

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=C/[N+](=O)[O-])/S.[K+]

InChI

InChI=1S/C9H9NO2S2.K/c11-10(12)6-9(13)14-7-8-4-2-1-3-5-8;/h1-6,13H,7H2;/q;+1/b9-6+;