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

Systemtic Name: phenyl 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate Openeye Name: phenyl 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetate CAS Name: 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetate Traditional Name: 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetic acid phenyl ester Formula: C14H10N2O7S MolecularWeight: 350.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C14H10N2O7S/c17-14(23-11-4-2-1-3-5-11)9-24(22)13-7-6-10(15(18)19)8-12(13)16(20)21/h1-8H,9H2/t24-/m0/s1