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

Systemtic Name: (5E)-5-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(2-hydroxy-5-nitro-anilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(2-hydroxy-5-nitroanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(2-hydroxy-5-nitroanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(2-hydroxy-5-nitro-anilino)methylene]-1-phenyl-barbituric acid Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/NC3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=O)NC2=O

InChI

InChI=1S/C17H12N4O6/c22-14-7-6-11(21(26)27)8-13(14)18-9-12-15(23)19-17(25)20(16(12)24)10-4-2-1-3-5-10/h1-9,18,22H,(H,19,23,25)/b12-9+