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

Systemtic Name: 2,6-dimethyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate Openeye Name: 2,6-dimethyl-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenolate CAS Name: 2,6-dimethyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate IUPAC Name: 2,6-dimethyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate Traditional Name: 2,6-dimethyl-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenolate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[O-])C)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC(=C1[O-])C)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H12N2O4/c1-6-3-8(4-7(2)10(6)16)5-9-11(17)14-13(19)15-12(9)18/h3-5,16H,1-2H3,(H2,14,15,17,18,19)/p-1