2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(1,2-diphenylethyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(1,2-diphenylethyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(1,2-diphenylethyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(1,2-diphenylethyl)acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c23-13-18-12-19(26(29)30)14-25(22(18)28)15-21(27)24-20(17-9-5-2-6-10-17)11-16-7-3-1-4-8-16/h1-10,12,14,20H,11,15H2,(H,24,27)