N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O6S/c1-14(10-6-7-22(19,20)9-10)13(16)8-21-12-5-3-2-4-11(12)15(17)18/h2-5,10H,6-9H2,1H3