3-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanoyl chloride

Systemtic Name: 3-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanoyl chloride Openeye Name: 3-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)propanoyl chloride CAS Name: 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propanoyl chloride IUPAC Name: 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propanoyl chloride Traditional Name: 3-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)propionyl chloride Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)CCC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)CCC(=O)Cl

InChI

InChI=1S/C13H11ClN2O4/c14-9(17)6-7-13(8-4-2-1-3-5-8)10(18)15-12(20)16-11(13)19/h1-5H,6-7H2,(H2,15,16,18,19,20)