2-oxidanyl-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzoic acid

Systemtic Name: 2-oxidanyl-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzoic acid Openeye Name: 2-hydroxy-4-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzoic acid CAS Name: 2-hydroxy-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzoic acid IUPAC Name: 2-hydroxy-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzoic acid Traditional Name: 2-hydroxy-4-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzoic acid Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=C(C=C3)C(=O)O)O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=C(C=C3)C(=O)O)O)C(=O)NC2=O

InChI

InChI=1S/C18H13N3O6/c22-14-8-10(6-7-12(14)17(25)26)19-9-13-15(23)20-18(27)21(16(13)24)11-4-2-1-3-5-11/h1-9,19,22H,(H,25,26)(H,20,23,27)