N-(2-methoxy-5-nitro-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-thienyl)acetamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=CS2

InChI

InChI=1S/C13H12N2O4S/c1-19-12-5-4-9(15(17)18)7-11(12)14-13(16)8-10-3-2-6-20-10/h2-7H,8H2,1H3,(H,14,16)