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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[3-(phenylthio)propyl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c20-15(12-23-14-8-4-9-18-16(14)19(21)22)17-10-5-11-24-13-6-2-1-3-7-13/h1-4,6-9H,5,10-12H2,(H,17,20)