2-methoxy-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzoic acid

Systemtic Name: 2-methoxy-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzoic acid Openeye Name: 2-methoxy-5-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]benzoic acid CAS Name: 2-methoxy-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzoic acid IUPAC Name: 2-methoxy-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzoic acid Traditional Name: 2-methoxy-5-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzoic acid Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)C(=O)O

InChI

InChI=1S/C13H10N2O6/c1-21-9-3-2-6(4-7(9)12(18)19)5-8-10(16)14-13(20)15-11(8)17/h2-5H,1H3,(H,18,19)(H2,14,15,16,17,20)