(4E)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-(2-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-(2-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-hydroxy-5-nitro-phenyl)methylene]-2-(2-nitrophenyl)oxazol-5-one CAS Name: (4E)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(2-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(2-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-hydroxy-5-nitro-benzylidene)-2-(2-nitrophenyl)-2-oxazolin-5-one Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O7/c20-14-6-5-10(18(22)23)7-9(14)8-12-16(21)26-15(17-12)11-3-1-2-4-13(11)19(24)25/h1-8,20H/b12-8+