5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-1-(4-nitrophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-1-(4-nitrophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-hydroxy-phenyl)methylene]-1-(4-nitrophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(4-nitrophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(4-nitrophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-hydroxy-benzylidene)-1-(4-nitrophenyl)barbituric acid Formula: C17H10BrN3O6 MolecularWeight: 432.1818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)Br)C(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)Br)C(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrN3O6/c18-13-8-9(1-6-14(13)22)7-12-15(23)19-17(25)20(16(12)24)10-2-4-11(5-3-10)21(26)27/h1-8,22H,(H,19,23,25)