N-[4-[(4E)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[(4-bromo-3-nitro-phenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-[(4-bromo-3-nitrophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-[(4-bromo-3-nitrophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-4-(4-bromo-3-nitro-benzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C18H12BrN3O5 MolecularWeight: 430.20898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H12BrN3O5/c1-10(23)20-13-5-3-12(4-6-13)17-21-15(18(24)27-17)8-11-2-7-14(19)16(9-11)22(25)26/h2-9H,1H3,(H,20,23)/b15-8+