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

Systemtic Name: 2-chloranyl-6-ethoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate Openeye Name: 2-chloro-6-ethoxy-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenolate CAS Name: 2-chloro-6-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate IUPAC Name: 2-chloro-6-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate Traditional Name: 2-chloro-6-ethoxy-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenolate Formula: C13H10ClN2O5- MolecularWeight: 309.6819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O5/c1-2-21-9-5-6(4-8(14)10(9)17)3-7-11(18)15-13(20)16-12(7)19/h3-5,17H,2H2,1H3,(H2,15,16,18,19,20)/p-1