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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-2-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-methyl-2-nitro-benzamide Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H14N2O5S/c1-8-3-2-4-10(11(8)14(16)17)12(15)13-9-5-6-20(18,19)7-9/h2-4,9H,5-7H2,1H3,(H,13,15)