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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(2-nitrophenoxy)acetamide Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O6/c17-10(14-7-5-13-12(19)15-11(7)18)6-22-9-4-2-1-3-8(9)16(20)21/h1-5H,6H2,(H,14,17)(H2,13,15,18,19)