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

Systemtic Name: 4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-bromo-3-nitro-phenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: 4-[(4-bromo-3-nitrophenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(4-bromo-3-nitrophenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-bromo-3-nitro-benzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C17H10BrN3O6 MolecularWeight: 432.1818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O6/c1-9-2-4-11(8-14(9)20(23)24)16-19-13(17(22)27-16)6-10-3-5-12(18)15(7-10)21(25)26/h2-8H,1H3