N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxy-5-nitrophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitrophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H24N2O7S MolecularWeight: 400.44666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O7S/c1-12(2)9-18(14-6-7-27(23,24)11-14)17(20)10-26-16-8-13(19(21)22)4-5-15(16)25-3/h4-5,8,12,14H,6-7,9-11H2,1-3H3