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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-butyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-butyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-butyl-N-(1,1-diketothiolan-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O5S/c1-4-5-7-17(13-6-8-25(23,24)10-13)14(20)9-18-12(3)15(19(21)22)11(2)16-18/h13H,4-10H2,1-3H3