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

Systemtic Name: N-[3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: N-[3-(2,4,6-trioxohexahydropyrimidin-1-yl)phenyl]benzamide CAS Name: N-[3-(2,4,6-trioxo-1,3-diazinan-1-yl)phenyl]benzamide IUPAC Name: N-[3-(2,4,6-trioxo-1,3-diazinan-1-yl)phenyl]benzamide Traditional Name: N-[3-(2,4,6-triketohexahydropyrimidin-1-yl)phenyl]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4/c21-14-10-15(22)20(17(24)19-14)13-8-4-7-12(9-13)18-16(23)11-5-2-1-3-6-11/h1-9H,10H2,(H,18,23)(H,19,21,24)