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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-propyl-acetamide Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H22N4O5S/c1-4-6-16(12-5-7-24(22,23)9-12)13(19)8-17-11(3)14(18(20)21)10(2)15-17/h12H,4-9H2,1-3H3