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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2-furylmethyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2-furfuryl)acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c21-10-16-9-17(24(27)28)12-23(20(16)26)14-19(25)22(13-18-7-4-8-29-18)11-15-5-2-1-3-6-15/h1-9,12H,11,13-14H2