N-(4-methoxy-2-nitro-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-thienyl)acetamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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