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

Systemtic Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methylene]barbituric acid Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O5/c1-14-9-10-19(13-21(14)28(32)33)26-15(2)11-17(16(26)3)12-20-22(29)25-24(31)27(23(20)30)18-7-5-4-6-8-18/h9-13,18H,4-8H2,1-3H3,(H,25,29,31)