1-cyclohexyl-5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[3-(2-nitrophenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[3-(2-nitrophenyl)prop-2-enylidene]barbituric acid Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C19H19N3O5/c23-17-15(11-6-8-13-7-4-5-12-16(13)22(26)27)18(24)21(19(25)20-17)14-9-2-1-3-10-14/h4-8,11-12,14H,1-3,9-10H2,(H,20,23,25)