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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C14H18N2O7S MolecularWeight: 358.36692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2CCS(=O)(=O)C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2CCS(=O)(=O)C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H18N2O7S/c1-3-23-13-6-10(11(16(18)19)7-12(13)22-2)14(17)15-9-4-5-24(20,21)8-9/h6-7,9H,3-5,8H2,1-2H3,(H,15,17)