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

Systemtic Name: 2-[2-[(Z)-[1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(1-methyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(2,4,6-triketo-1-methyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=CC=C2OCC(=O)O)/C(=O)NC1=O

InChI

InChI=1S/C14H12N2O6/c1-16-13(20)9(12(19)15-14(16)21)6-8-4-2-3-5-10(8)22-7-11(17)18/h2-6H,7H2,1H3,(H,17,18)(H,15,19,21)/b9-6-