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

Systemtic Name: (4Z)-4-[(2-bromophenyl)methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-bromophenyl)methylene]-2-(3,5-dinitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-bromophenyl)methylidene]-2-(3,5-dinitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-bromophenyl)methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-bromobenzylidene)-2-(3,5-dinitrophenyl)-2-oxazolin-5-one Formula: C16H8BrN3O6 MolecularWeight: 418.15522

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrN3O6/c17-13-4-2-1-3-9(13)7-14-16(21)26-15(18-14)10-5-11(19(22)23)8-12(6-10)20(24)25/h1-8H/b14-7-