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

Systemtic Name: 1,3-dimethyl-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]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(2-hydroxy-5-nitrophenyl)-2-furanyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(2-hydroxy-5-nitrophenyl)furan-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(2-hydroxy-5-nitro-phenyl)-2-furyl]methylene]-1,3-dimethyl-barbituric acid Formula: C17H13N3O7 MolecularWeight: 371.30102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)N(C1=O)C

InChI

InChI=1S/C17H13N3O7/c1-18-15(22)12(16(23)19(2)17(18)24)8-10-4-6-14(27-10)11-7-9(20(25)26)3-5-13(11)21/h3-8,21H,1-2H3