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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-3-27-16-7-5-14(11-17(16)28-4-2)9-10-20-18(23)13-21-12-15(22(25)26)6-8-19(21)24/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,20,23)