5-[1-[(2-aminophenyl)amino]propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(2-aminophenyl)amino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-aminoanilino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-aminoanilino)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-aminoanilino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-aminoanilino)propylidene]barbituric acid Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)NC1=O)NC2=CC=CC=C2N

Isomeric SMILES

CCC(=C1C(=O)NC(=O)NC1=O)NC2=CC=CC=C2N

InChI

InChI=1S/C13H14N4O3/c1-2-8(15-9-6-4-3-5-7(9)14)10-11(18)16-13(20)17-12(10)19/h3-6,15H,2,14H2,1H3,(H2,16,17,18,19,20)