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

Systemtic Name: (4E)-4-[(4-bromophenyl)methylidene]-2-[(Z)-2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-bromophenyl)methylene]-2-[(Z)-2-(3-nitrophenyl)vinyl]oxazol-5-one CAS Name: (4E)-4-[(4-bromophenyl)methylidene]-2-[(Z)-2-(3-nitrophenyl)ethenyl]-5-oxazolone IUPAC Name: (4E)-4-[(4-bromophenyl)methylidene]-2-[(Z)-2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-bromobenzylidene)-2-[(Z)-2-(3-nitrophenyl)vinyl]-2-oxazolin-5-one Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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