N-(3-cyanothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H8N4O4S/c13-6-8-3-5-21-12(8)15-10(17)7-20-9-2-1-4-14-11(9)16(18)19/h1-5H,7H2,(H,15,17)