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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C2CC2)C3CCS(=O)(=O)C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C2CC2)C3CCS(=O)(=O)C3)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5S/c1-9-14(18(20)21)10(2)16(15-9)7-13(19)17(11-3-4-11)12-5-6-24(22,23)8-12/h11-12H,3-8H2,1-2H3