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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-veratryl-acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/c1-24-13-5-3-11(7-14(13)25-2)8-17-15(20)10-18-9-12(19(22)23)4-6-16(18)21/h3-7,9H,8,10H2,1-2H3,(H,17,20)