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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O6/c1-25-14-5-3-12(9-15(14)26-2)7-8-18-16(21)11-19-10-13(20(23)24)4-6-17(19)22/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,21)