N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-methyl-3-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-4-methyl-3-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-4-methyl-3-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-4-methyl-3-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-4-methyl-3-nitro-benzamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c1-3-15(12-6-7-22(20,21)9-12)14(17)11-5-4-10(2)13(8-11)16(18)19/h4-5,8,12H,3,6-7,9H2,1-2H3