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

Systemtic Name: 4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]benzoate Openeye Name: 4-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzoate CAS Name: 4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]benzoate IUPAC Name: 4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]benzoate Traditional Name: 4-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzoate Formula: C18H11N2O5- MolecularWeight: 335.29034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C18H12N2O5/c21-15-14(10-11-6-8-12(9-7-11)17(23)24)16(22)20(18(25)19-15)13-4-2-1-3-5-13/h1-10H,(H,23,24)(H,19,21,25)/p-1