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(4E)-2-(2-chloranyl-4-nitro-phenyl)-4-[(5-iodanylfuran-2-yl)methylidene]-1,3-oxazol-5-one

(4E)-2-(2-chloranyl-4-nitro-phenyl)-4-[(5-iodanylfuran-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(2-chloranyl-4-nitro-phenyl)-4-[(5-iodanylfuran-2-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-(2-chloro-4-nitro-phenyl)-4-[(5-iodo-2-furyl)methylene]oxazol-5-one
CAS Name:(4E)-2-(2-chloro-4-nitrophenyl)-4-[(5-iodo-2-furanyl)methylidene]-5-oxazolone
IUPAC Name:(4E)-2-(2-chloro-4-nitrophenyl)-4-[(5-iodofuran-2-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-2-(2-chloro-4-nitro-phenyl)-4-[(5-iodo-2-furyl)methylene]-2-oxazolin-5-one
Formula: C14H6ClIN2O5
MolecularWeight: 444.56531
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=NC(=CC3=CC=C(O3)I)C(=O)O2


Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=N/C(=C/C3=CC=C(O3)I)/C(=O)O2


InChI

InChI=1S/C14H6ClIN2O5/c15-10-5-7(18(20)21)1-3-9(10)13-17-11(14(19)23-13)6-8-2-4-12(16)22-8/h1-6H/b11-6+


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