N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2,4-dinitrophenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2,4-dinitrophenoxy)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(2,4-dinitrophenoxy)acetamide Formula: C12H9N5O8 MolecularWeight: 351.22856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O8/c18-10(14-7-4-13-12(20)15-11(7)19)5-25-9-2-1-6(16(21)22)3-8(9)17(23)24/h1-4H,5H2,(H,14,18)(H2,13,15,19,20)