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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-19(13-22-12-17(23(26)27)8-11-20(22)25)21-16-6-9-18(10-7-16)28-14-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,21,24)