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4-[2-bromanyl-2-[5-(4-fluorophenyl)-3H-1,3-oxazol-2-ylidene]ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

4-[2-bromanyl-2-[5-(4-fluorophenyl)-3H-1,3-oxazol-2-ylidene]ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-bromanyl-2-[5-(4-fluorophenyl)-3H-1,3-oxazol-2-ylidene]ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-bromo-2-[5-(4-fluorophenyl)-3H-oxazol-2-ylidene]ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one
CAS Name:4-[2-bromo-2-[5-(4-fluorophenyl)-3H-oxazol-2-ylidene]ethylidene]-2-nitro-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-bromo-2-[5-(4-fluorophenyl)-3H-1,3-oxazol-2-ylidene]ethylidene]-2-nitrocyclohexa-2,5-dien-1-one
Traditional Name:4-[2-bromo-2-[5-(4-fluorophenyl)-4-oxazolin-2-ylidene]ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one
Formula: C17H10BrFN2O4
MolecularWeight: 405.174703
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])Br)O2)F


Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])Br)O2)F


InChI

InChI=1S/C17H10BrFN2O4/c18-13(7-10-1-6-15(22)14(8-10)21(23)24)17-20-9-16(25-17)11-2-4-12(19)5-3-11/h1-9,20H


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