2-(2-methoxy-5-nitro-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O5S/c1-10(14-4-3-7-23-14)16-15(18)9-22-13-8-11(17(19)20)5-6-12(13)21-2/h3-8,10H,9H2,1-2H3,(H,16,18)