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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2-phenoxyphenyl)acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18(13-26-17-11-6-12-20-19(17)22(24)25)21-15-9-4-5-10-16(15)27-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,23)