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

Systemtic Name: 4-ethoxy-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]benzoate CAS Name: 4-ethoxy-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzoate IUPAC Name: 4-ethoxy-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzoate Traditional Name: 4-ethoxy-3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzoate Formula: C14H11N2O6- MolecularWeight: 303.24694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H12N2O6/c1-2-22-10-4-3-7(13(19)20)5-8(10)6-9-11(17)15-14(21)16-12(9)18/h3-6H,2H2,1H3,(H,19,20)(H2,15,16,17,18,21)/p-1