1-(3-chlorophenyl)-5-[(2-nitro-3H-furan-1-ium-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chlorophenyl)-5-[(2-nitro-3H-furan-1-ium-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chlorophenyl)-5-[(2-nitro-3H-furan-1-ium-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chlorophenyl)-5-[(2-nitro-3H-furan-1-ium-5-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chlorophenyl)-5-[(2-nitro-3H-furan-1-ium-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chlorophenyl)-5-[(2-nitro-3H-furan-1-ium-5-yl)methylene]barbituric acid Formula: C15H9ClN3O6+ MolecularWeight: 362.70146

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C([O+]=C1[N+](=O)[O-])C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C=C([O+]=C1[N+](=O)[O-])C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H8ClN3O6/c16-8-2-1-3-9(6-8)18-14(21)11(13(20)17-15(18)22)7-10-4-5-12(25-10)19(23)24/h1-4,6-7H,5H2/p+1