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

Systemtic Name: 5-[[5-(5-nitro-2-oxidanyl-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(2-hydroxy-5-nitro-phenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(2-hydroxy-5-nitrophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(2-hydroxy-5-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(2-hydroxy-5-nitro-phenyl)-2-furyl]methylene]barbituric acid Formula: C15H9N3O7 MolecularWeight: 343.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NC(=O)NC3=O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C15H9N3O7/c19-11-3-1-7(18(23)24)5-9(11)12-4-2-8(25-12)6-10-13(20)16-15(22)17-14(10)21/h1-6,19H,(H2,16,17,20,21,22)