N4-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzene-1,4-dicarboxamide Openeye Name: N4-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)terephthalamide CAS Name: N4-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzene-1,4-dicarboxamide IUPAC Name: 4-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzene-1,4-dicarboxamide Traditional Name: N'-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)terephthalamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H14N4O5/c19-13(23)10-6-8-11(9-7-10)14(24)22-18(12-4-2-1-3-5-12)15(25)20-17(27)21-16(18)26/h1-9H,(H2,19,23)(H,22,24)(H2,20,21,25,26,27)