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

Systemtic Name: 2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid Openeye Name: 2-(2,4,6-trioxohexahydropyrimidin-1-yl)acetic acid CAS Name: 2-(2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid IUPAC Name: 2-(2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid Traditional Name: 2-(2,4,6-triketohexahydropyrimidin-1-yl)acetic acid Formula: C6H6N2O5 MolecularWeight: 186.12224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O5/c9-3-1-4(10)8(2-5(11)12)6(13)7-3/h1-2H2,(H,11,12)(H,7,9,13)