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

Systemtic Name: 4-nitro-N-[1,1,4-tris(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-nitro-N-(1,1,4-trioxothiolan-3-yl)benzamide CAS Name: 4-nitro-N-(1,1,4-trioxo-3-thiolanyl)benzamide IUPAC Name: 4-nitro-N-(1,1,4-trioxothiolan-3-yl)benzamide Traditional Name: 4-nitro-N-(1,1,4-triketothiolan-3-yl)benzamide Formula: C11H10N2O6S MolecularWeight: 298.2719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6S/c14-10-6-20(18,19)5-9(10)12-11(15)7-1-3-8(4-2-7)13(16)17/h1-4,9H,5-6H2,(H,12,15)