N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CNC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CNC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6/c1-7-4-8(2-3-10(7)17(21)22)23-6-11(18)15-9-5-14-13(20)16-12(9)19/h2-5H,6H2,1H3,(H,15,18)(H2,14,16,19,20)