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

Systemtic Name: 5-[(3-nitro-2-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-hydroxy-3-nitro-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-hydroxy-3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-hydroxy-3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-hydroxy-3-nitro-benzylidene)barbituric acid Formula: C11H7N3O6 MolecularWeight: 277.18978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O6/c15-8-5(2-1-3-7(8)14(19)20)4-6-9(16)12-11(18)13-10(6)17/h1-4,15H,(H2,12,13,16,17,18)