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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(5-nitrofuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(5-nitro-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(5-nitro-2-furanyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(5-nitrofuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(5-nitro-2-furyl)methylene]barbituric acid Formula: C16H11N3O7 MolecularWeight: 357.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C16H11N3O7/c1-25-10-4-2-9(3-5-10)18-15(21)12(14(20)17-16(18)22)8-11-6-7-13(26-11)19(23)24/h2-8H,1H3,(H,17,20,22)