2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-phenethyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-phenethyl-acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c24-14-20-13-21(27(30)31)16-26(23(20)29)17-22(28)25(15-19-9-5-2-6-10-19)12-11-18-7-3-1-4-8-18/h1-10,13,16H,11-12,15,17H2