N-(5-chloranyl-2-cyano-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H9ClN4O4 MolecularWeight: 332.69866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C14H9ClN4O4/c15-10-4-3-9(7-16)11(6-10)18-13(20)8-23-12-2-1-5-17-14(12)19(21)22/h1-6H,8H2,(H,18,20)