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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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