(2S)-2-(2,4-dinitrophenyl)sulfanylbutanedioate

Systemtic Name: (2S)-2-(2,4-dinitrophenyl)sulfanylbutanedioate Openeye Name: (2S)-2-(2,4-dinitrophenyl)sulfanylbutanedioate CAS Name: (2S)-2-[(2,4-dinitrophenyl)thio]butanedioate IUPAC Name: (2S)-2-(2,4-dinitrophenyl)sulfanylbutanedioate Traditional Name: (2S)-2-[(2,4-dinitrophenyl)thio]succinate Formula: C10H6N2O8S-2 MolecularWeight: 314.22824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S[C@@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H8N2O8S/c13-9(14)4-8(10(15)16)21-7-2-1-5(11(17)18)3-6(7)12(19)20/h1-3,8H,4H2,(H,13,14)(H,15,16)/p-2/t8-/m0/s1