2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(4-phenoxyphenyl)acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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