N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(4-nitrophenoxy)acetamide Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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