2-[(4E)-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4E)-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4E)-4-[(4-hydroxy-3-nitro-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4E)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4E)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(4E)-4-(4-hydroxy-3-nitro-benzylidene)-2,5-diketo-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC(=C(C=C3)O)[N+](=O)[O-])/NC2=O

InChI

InChI=1S/C18H14N4O6/c23-15-7-6-11(9-14(15)22(27)28)8-13-17(25)21(18(26)20-13)10-16(24)19-12-4-2-1-3-5-12/h1-9,23H,10H2,(H,19,24)(H,20,26)/b13-8+