N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O7S/c1-4-17(12-7-8-26(22,23)10-12)16(19)11(2)25-15-6-5-13(24-3)9-14(15)18(20)21/h5-6,9,11-12H,4,7-8,10H2,1-3H3