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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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