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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-nitro-benzamide Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5S/c1-13(9-6-7-20(18,19)8-9)12(15)10-4-2-3-5-11(10)14(16)17/h2-5,9H,6-8H2,1H3