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

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chloro-3-nitro-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chloro-3-nitro-benzylidene)barbituric acid Formula: C11H6ClN3O5 MolecularWeight: 295.63544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H6ClN3O5/c12-7-2-1-5(4-8(7)15(19)20)3-6-9(16)13-11(18)14-10(6)17/h1-4H,(H2,13,14,16,17,18)