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

Systemtic Name: (4Z)-4-[(4-bromophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-bromophenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-bromophenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-bromophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-bromobenzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C16H9BrN2O4 MolecularWeight: 373.15766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN2O4/c17-12-6-4-10(5-7-12)8-14-16(20)23-15(18-14)11-2-1-3-13(9-11)19(21)22/h1-9H/b14-8-