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

Systemtic Name: (4E)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-bromo-3-nitro-phenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4E)-4-[(4-bromo-3-nitrophenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4E)-4-[(4-bromo-3-nitrophenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-bromo-3-nitro-benzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O4/c19-14-8-6-13(11-16(14)21(23)24)10-15-18(22)25-17(20-15)9-7-12-4-2-1-3-5-12/h1-11H/b9-7+,15-10+