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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-ethyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-ethyl-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-19(10-13-6-4-3-5-7-13)16(22)12-20-11-15(21(24)25)8-14(9-18)17(20)23/h3-8,11H,2,10,12H2,1H3