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

Systemtic Name: 2-methoxy-6-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate Openeye Name: 2-methoxy-6-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenolate CAS Name: 2-methoxy-6-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate Traditional Name: 2-methoxy-6-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenolate Formula: C12H9N2O5- MolecularWeight: 261.21026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1[O-])C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H10N2O5/c1-19-8-4-2-3-6(9(8)15)5-7-10(16)13-12(18)14-11(7)17/h2-5,15H,1H3,(H2,13,14,16,17,18)/p-1