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

Systemtic Name: (4Z)-2-(2-nitrophenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-nitrophenyl)-4-[(4-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-nitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-nitrophenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-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)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O6/c20-16-13(9-10-5-7-11(8-6-10)18(21)22)17-15(25-16)12-3-1-2-4-14(12)19(23)24/h1-9H/b13-9-