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

Systemtic Name: 2-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]ethanoic acid Openeye Name: 2-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)acetic acid CAS Name: 2-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetic acid IUPAC Name: 2-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetic acid Traditional Name: 2-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)acetic acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c15-8(16)6-12(7-4-2-1-3-5-7)9(17)13-11(19)14-10(12)18/h1-5H,6H2,(H,15,16)(H2,13,14,17,18,19)