2-(2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2-thenyl)acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c16-11(14-7-9-3-2-6-20-9)8-19-10-4-1-5-13-12(10)15(17)18/h1-6H,7-8H2,(H,14,16)