2-[(R)-(2,4-dinitrophenyl)sulfinyl]ethanoate

Systemtic Name: 2-[(R)-(2,4-dinitrophenyl)sulfinyl]ethanoate Openeye Name: 2-[(R)-(2,4-dinitrophenyl)sulfinyl]acetate CAS Name: 2-[(R)-(2,4-dinitrophenyl)sulfinyl]acetate IUPAC Name: 2-[(R)-(2,4-dinitrophenyl)sulfinyl]acetate Traditional Name: 2-[(R)-(2,4-dinitrophenyl)sulfinyl]acetate Formula: C8H5N2O7S- MolecularWeight: 273.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O7S/c11-8(12)4-18(17)7-2-1-5(9(13)14)3-6(7)10(15)16/h1-3H,4H2,(H,11,12)/p-1/t18-/m1/s1