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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H20N2O7S MolecularWeight: 384.4042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O7S/c1-24-14-5-4-12(18(20)21)8-15(14)25-9-16(19)17(11-2-3-11)13-6-7-26(22,23)10-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3