2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-4-22(11-14-6-7-17(30-5-2)18(8-14)29-3)19(25)13-23-12-16(24(27)28)9-15(10-21)20(23)26/h6-9,12H,4-5,11,13H2,1-3H3