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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(2-nitrophenyl)acetamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5S/c1-13(6-7-21(19,20)9-13)14-12(16)8-10-4-2-3-5-11(10)15(17)18/h2-5H,6-9H2,1H3,(H,14,16)