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

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenyl-propanamide Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)-N-phenyl-propanamide CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)-N-phenylpropanamide IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)-N-phenylpropanamide Traditional Name: 3-(2,4-diketopyrimidin-1-yl)-N-phenyl-propionamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c17-11(14-10-4-2-1-3-5-10)6-8-16-9-7-12(18)15-13(16)19/h1-5,7,9H,6,8H2,(H,14,17)(H,15,18,19)