(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5,7-dinitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5,7-dinitro-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5,7-dinitro-indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5,7-dinitro-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5,7-dinitro-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-5,7-dinitro-oxindole Formula: C15H7Br2N3O6 MolecularWeight: 485.04058

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)Br)C=C2C3=CC(=CC(=C3NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)Br)/C=C/2\C3=CC(=CC(=C3NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H7Br2N3O6/c16-10-2-6(3-11(17)14(10)21)1-9-8-4-7(19(23)24)5-12(20(25)26)13(8)18-15(9)22/h1-5,21H,(H,18,22)/b9-1+