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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-23-12-5-3-10(7-13(12)24-2)16-14(19)9-17-8-11(18(21)22)4-6-15(17)20/h3-8H,9H2,1-2H3,(H,16,19)