2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H10N4O3/c14-7-9-3-1-2-4-10(9)15-12(19)8-17-6-5-11(18)16-13(17)20/h1-6H,8H2,(H,15,19)(H,16,18,20)