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

Systemtic Name: (4E)-2-(2-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-nitrophenyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-nitrobenzylidene)-2-(2-nitrophenyl)-2-oxazolin-5-one Formula: C16H9N3O6 MolecularWeight: 339.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O6/c20-16-12(9-10-5-1-3-7-13(10)18(21)22)17-15(25-16)11-6-2-4-8-14(11)19(23)24/h1-9H/b12-9+