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

Systemtic Name: N-(3-methylsulfanylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[3-(methylthio)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[3-(methylthio)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-22-11-5-2-4-10(8-11)16-13(18)9-21-12-6-3-7-15-14(12)17(19)20/h2-8H,9H2,1H3,(H,16,18)