N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-acetamide Formula: C12H18N4O5S MolecularWeight: 330.36012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCS(=O)(=O)C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCS(=O)(=O)C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O5S/c1-8-12(16(18)19)9(2)15(13-8)6-11(17)14(3)10-4-5-22(20,21)7-10/h10H,4-7H2,1-3H3