4-cyano-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide

Systemtic Name: 4-cyano-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 4-cyano-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 4-cyano-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 4-cyano-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 4-cyano-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O4/c19-10-11-6-8-12(9-7-11)14(23)22-18(13-4-2-1-3-5-13)15(24)20-17(26)21-16(18)25/h1-9H,(H,22,23)(H2,20,21,24,25,26)