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(3Z)-4-fluoranyl-5-nitro-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

(3Z)-4-fluoranyl-5-nitro-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name:(3Z)-4-fluoranyl-5-nitro-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
Openeye Name:(3Z)-4-fluoro-5-nitro-3-(1H-pyrrol-2-ylmethylene)indolin-2-one
CAS Name:(3Z)-4-fluoro-5-nitro-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
IUPAC Name:(3Z)-4-fluoro-5-nitro-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
Traditional Name:(3Z)-4-fluoro-5-nitro-3-(1H-pyrrol-2-ylmethylene)oxindole
Formula: C13H8FN3O3
MolecularWeight: 273.219323
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(C=CC(=C3F)[N+](=O)[O-])NC2=O


Isomeric SMILES

C1=CNC(=C1)/C=C\2/C3=C(C=CC(=C3F)[N+](=O)[O-])NC2=O


InChI

InChI=1S/C13H8FN3O3/c14-12-10(17(19)20)4-3-9-11(12)8(13(18)16-9)6-7-2-1-5-15-7/h1-6,15H,(H,16,18)/b8-6-


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