2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-19(14-22-13-17(23(26)27)10-11-20(22)25)21-18-9-5-4-8-16(18)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,21,24)