2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(2-thenyl)acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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