2-(4-methoxy-2-nitro-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-21-11-4-5-14(13(9-11)17(19)20)22-10-15(18)16-7-6-12-3-2-8-23-12/h2-5,8-9H,6-7,10H2,1H3,(H,16,18)