N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-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)CC1NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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