(4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-bromo-3-nitro-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(4-bromo-3-nitrophenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-bromo-3-nitrophenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-bromo-3-nitro-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C17H11BrN2O4 MolecularWeight: 387.18424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C17H11BrN2O4/c1-10-2-5-12(6-3-10)16-19-14(17(21)24-16)8-11-4-7-13(18)15(9-11)20(22)23/h2-9H,1H3/b14-8-