[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl 3,5-dinitrobenzoate

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl 3,5-dinitrobenzoate Openeye Name: [(3R)-1,1-dioxothiolan-3-yl]methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(3R)-1,1-dioxo-3-thiolanyl]methyl ester IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl]methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(3R)-1,1-diketothiolan-3-yl]methyl ester Formula: C12H12N2O8S MolecularWeight: 344.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O8S/c15-12(22-6-8-1-2-23(20,21)7-8)9-3-10(13(16)17)5-11(4-9)14(18)19/h3-5,8H,1-2,6-7H2/t8-/m1/s1