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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O5/c1-22-11-5-4-9(15)7-10(11)17-13(19)8-23-12-3-2-6-16-14(12)18(20)21/h2-7H,8H2,1H3,(H,17,19)