(4-methanoylphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate

Systemtic Name: (4-methanoylphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate Openeye Name: (4-formylphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetate CAS Name: 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetic acid (4-formylphenyl) ester IUPAC Name: (4-formylphenyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetate Traditional Name: 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetic acid (4-formylphenyl) ester Formula: C15H10N2O8S MolecularWeight: 378.3135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC(=O)CS(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)OC(=O)C[S@](=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O8S/c18-8-10-1-4-12(5-2-10)25-15(19)9-26(24)14-6-3-11(16(20)21)7-13(14)17(22)23/h1-8H,9H2/t26-/m0/s1