N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13N5O6/c1-23-10-5-11(24-2)16-13(15-10)14-9(19)7-17-6-8(18(21)22)3-4-12(17)20/h3-6H,7H2,1-2H3,(H,14,15,16,19)