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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(4-phenylphenyl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c23-18(13-21-12-17(22(25)26)10-11-19(21)24)20-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,20,23)