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

Systemtic Name: N-(3-aminophenyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide Openeye Name: N-(3-aminophenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(3-aminophenyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c14-9-2-1-3-10(8-9)15-11(18)4-6-17-7-5-12(19)16-13(17)20/h1-3,5,7-8H,4,6,14H2,(H,15,18)(H,16,19,20)