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

Systemtic Name: 5-oxidanyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate Openeye Name: 5-hydroxy-2-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenolate CAS Name: 5-hydroxy-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate IUPAC Name: 5-hydroxy-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate Traditional Name: 5-hydroxy-2-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenolate Formula: C11H7N2O5- MolecularWeight: 247.18368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[O-])C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC(=C(C=C1O)[O-])C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H8N2O5/c14-6-2-1-5(8(15)4-6)3-7-9(16)12-11(18)13-10(7)17/h1-4,14-15H,(H2,12,13,16,17,18)/p-1