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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-thenyl)acetamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-20-10-4-5-13(12(7-10)16(18)19)21-9-14(17)15-8-11-3-2-6-22-11/h2-7H,8-9H2,1H3,(H,15,17)