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

Systemtic Name: 5-[(2-nitro-6-oxidanyl-phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-hydroxy-6-nitro-phenyl)methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-hydroxy-6-nitrophenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-hydroxy-6-nitrophenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-hydroxy-6-nitro-benzylidene)-1,3-diphenyl-barbituric acid Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC=C3O)[N+](=O)[O-])C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC=C3O)[N+](=O)[O-])C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15N3O6/c27-20-13-7-12-19(26(31)32)17(20)14-18-21(28)24(15-8-3-1-4-9-15)23(30)25(22(18)29)16-10-5-2-6-11-16/h1-14,27H