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

Systemtic Name: 4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]benzamide Openeye Name: 4-[(2,4,6-trioxohexahydropyrimidin-5-yl)methyl]benzamide CAS Name: 4-[(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]benzamide IUPAC Name: 4-[(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]benzamide Traditional Name: 4-[(2,4,6-triketohexahydropyrimidin-5-yl)methyl]benzamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)NC2=O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)NC2=O)C(=O)N

InChI

InChI=1S/C12H11N3O4/c13-9(16)7-3-1-6(2-4-7)5-8-10(17)14-12(19)15-11(8)18/h1-4,8H,5H2,(H2,13,16)(H2,14,15,17,18,19)