N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-(3-nitrophenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-(3-nitrophenoxy)acetamide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O6S/c1-12(2)9-17(14-6-7-25(22,23)11-14)16(19)10-24-15-5-3-4-13(8-15)18(20)21/h3-5,8,12,14H,6-7,9-11H2,1-2H3