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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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