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

Systemtic Name: 1-methyl-5-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]barbituric acid Formula: C17H13N3O6 MolecularWeight: 355.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C

InChI

InChI=1S/C17H13N3O6/c1-9-3-4-10(20(24)25)7-12(9)14-6-5-11(26-14)8-13-15(21)18-17(23)19(2)16(13)22/h3-8H,1-2H3,(H,18,21,23)