N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-3-nitro-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-3-nitrobenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-3-nitrobenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-3-nitro-benzamide Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5S/c14-11(12-9-4-5-19(17,18)7-9)8-2-1-3-10(6-8)13(15)16/h1-3,6,9H,4-5,7H2,(H,12,14)/t9-/m1/s1