2-[2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenoxy]acetate Formula: C13H9N2O6- MolecularWeight: 289.22036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OCC(=O)[O-]

InChI

InChI=1S/C13H10N2O6/c16-10(17)6-21-9-4-2-1-3-7(9)5-8-11(18)14-13(20)15-12(8)19/h1-5H,6H2,(H,16,17)(H2,14,15,18,19,20)/p-1