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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O7/c20-14-5-4-12(19(24)25)7-10(14)8-13-16(21)26-15(17-13)9-2-1-3-11(6-9)18(22)23/h1-8,20H/b13-8-