N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H24N2O7S/c1-30-19-7-2-15(3-8-19)20-12-17(24(26)27)6-9-21(20)31-13-22(25)23(16-4-5-16)18-10-11-32(28,29)14-18/h2-3,6-9,12,16,18H,4-5,10-11,13-14H2,1H3