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(NE)-N-[2-(4-fluorophenyl)-3-methyl-cyclopent-2-en-1-ylidene]hydroxylamine
(NE)-N-[2-(4-fluorophenyl)-3-methyl-cyclopent-2-en-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO)CC1)C2=CC=C(C=C2)F
Isomeric SMILES
CC1=C(/C(=N/O)/CC1)C2=CC=C(C=C2)F
InChI
InChI=1S/C12H12FNO/c1-8-2-7-11(14-15)12(8)9-3-5-10(13)6-4-9/h3-6,15H,2,7H2,1H3/b14-11+
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