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

Systemtic Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(4-iodophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(4-iodophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(4-iodophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(4-iodophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,5-dinitrophenyl)-4-(4-iodobenzylidene)-2-oxazolin-5-one Formula: C16H8IN3O6 MolecularWeight: 465.15569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])I

Isomeric SMILES

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

InChI

InChI=1S/C16H8IN3O6/c17-11-3-1-9(2-4-11)5-14-16(21)26-15(18-14)10-6-12(19(22)23)8-13(7-10)20(24)25/h1-8H/b14-5-