1-(1,3-benzodioxol-5-yl)-5-[(5-nitrofuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-nitrofuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-nitro-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-nitro-2-furanyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-nitrofuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-nitro-2-furyl)methylene]barbituric acid Formula: C16H9N3O8 MolecularWeight: 371.25796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(O4)[N+](=O)[O-])C(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(O4)[N+](=O)[O-])C(=O)NC3=O

InChI

InChI=1S/C16H9N3O8/c20-14-10(6-9-2-4-13(27-9)19(23)24)15(21)18(16(22)17-14)8-1-3-11-12(5-8)26-7-25-11/h1-6H,7H2,(H,17,20,22)