N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C14H18N2O7S MolecularWeight: 358.36692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O7S/c1-15(11-5-6-24(20,21)9-11)14(17)8-23-13-7-10(16(18)19)3-4-12(13)22-2/h3-4,7,11H,5-6,8-9H2,1-2H3