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

Systemtic Name: 2-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]ethanal Openeye Name: 2-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)acetaldehyde CAS Name: 2-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetaldehyde IUPAC Name: 2-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetaldehyde Traditional Name: 2-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)acetaldehyde Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c15-7-6-12(8-4-2-1-3-5-8)9(16)13-11(18)14-10(12)17/h1-5,7H,6H2,(H2,13,14,16,17,18)