5-[[2-[(2-nitrophenyl)amino]ethylamino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-[(2-nitrophenyl)amino]ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(2-nitroanilino)ethylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(2-nitroanilino)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(2-nitroanilino)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(2-nitroanilino)ethylamino]methylene]barbituric acid Formula: C13H13N5O5 MolecularWeight: 319.27282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c19-11-8(12(20)17-13(21)16-11)7-14-5-6-15-9-3-1-2-4-10(9)18(22)23/h1-4,7,14-15H,5-6H2,(H2,16,17,19,20,21)