N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C14H18N2O8S MolecularWeight: 374.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2CCS(=O)(=O)C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2CCS(=O)(=O)C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C14H18N2O8S/c1-22-10-6-9(11(16(18)19)13(24-3)12(10)23-2)14(17)15-8-4-5-25(20,21)7-8/h6,8H,4-5,7H2,1-3H3,(H,15,17)