3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyanophenyl)propanamide Openeye Name: N-(2-cyanophenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(2-cyanophenyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(2-cyanophenyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H12N4O3/c15-9-10-3-1-2-4-11(10)16-12(19)5-7-18-8-6-13(20)17-14(18)21/h1-4,6,8H,5,7H2,(H,16,19)(H,17,20,21)