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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5S/c1-15(2)12-5-4-10(8-13(12)17(19)20)14(18)16(3)11-6-7-23(21,22)9-11/h4-5,8,11H,6-7,9H2,1-3H3