methyl 4-[2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoyloxy]benzoate

Systemtic Name: methyl 4-[2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoyloxy]benzoate Openeye Name: methyl 4-[2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetyl]oxybenzoate CAS Name: 4-[2-[(S)-(2,4-dinitrophenyl)sulfinyl]-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetyl]oxybenzoate Traditional Name: 4-[2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetyl]oxybenzoic acid methyl ester Formula: C16H12N2O9S MolecularWeight: 408.33948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)CS(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)C[S@](=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O9S/c1-26-16(20)10-2-5-12(6-3-10)27-15(19)9-28(25)14-7-4-11(17(21)22)8-13(14)18(23)24/h2-8H,9H2,1H3/t28-/m0/s1