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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(4-nitrophenyl)acetamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CNC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CNC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c17-10(14-9-6-13-12(19)15-11(9)18)5-7-1-3-8(4-2-7)16(20)21/h1-4,6H,5H2,(H,14,17)(H2,13,15,18,19)