3-nitro-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3-nitro-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)-3-nitro-benzamide CAS Name: N-(4-hydroxy-1,1-dioxo-3-thiolanyl)-3-nitrobenzamide IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-3-nitrobenzamide Traditional Name: N-(4-hydroxy-1,1-diketo-thiolan-3-yl)-3-nitro-benzamide Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(C(CS1(=O)=O)O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6S/c14-10-6-20(18,19)5-9(10)12-11(15)7-2-1-3-8(4-7)13(16)17/h1-4,9-10,14H,5-6H2,(H,12,15)