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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methoxy-N-methyl-3-nitro-benzamide Formula: C13H16N2O6S MolecularWeight: 328.34094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6S/c1-14(10-5-6-22(19,20)8-10)13(16)9-3-4-12(21-2)11(7-9)15(17)18/h3-4,7,10H,5-6,8H2,1-2H3