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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-18(13-26-16-10-6-12-20-19(16)22(24)25)21-15-9-4-5-11-17(15)27-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,23)