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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H19N3O6/c1-3-25-14-7-5-12(9-15(14)26-4-2)18-16(21)11-19-10-13(20(23)24)6-8-17(19)22/h5-10H,3-4,11H2,1-2H3,(H,18,21)