(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C17H9BrN2O6 MolecularWeight: 417.16716

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C17H9BrN2O6/c18-12-7-15-14(24-8-25-15)6-10(12)5-13-17(21)26-16(19-13)9-2-1-3-11(4-9)20(22)23/h1-7H,8H2/b13-5-