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

Systemtic Name: N-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O6S/c1-14(7-8-23(20,21)10-14)15(2)13(17)9-22-12-6-4-3-5-11(12)16(18)19/h3-6H,7-10H2,1-2H3