2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H18N4O6/c1-3-27-15-6-5-13(8-16(15)28-4-2)20-17(23)11-21-10-14(22(25)26)7-12(9-19)18(21)24/h5-8,10H,3-4,11H2,1-2H3,(H,20,23)