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(NZ)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]cyclopentylidene]hydroxylamine
(NZ)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]cyclopentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=C2CCCC2=NO
Isomeric SMILES
COC1=CC=CC=C1/C=C\2/CCC/C2=N/O
InChI
InChI=1S/C13H15NO2/c1-16-13-8-3-2-5-11(13)9-10-6-4-7-12(10)14-15/h2-3,5,8-9,15H,4,6-7H2,1H3/b10-9-,14-12-
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