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(NE)-N-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine
(NE)-N-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCCC2=NO)C=C1
Isomeric SMILES
COC1=CC\2=C(CCCC/C2=N\O)C=C1
InChI
InChI=1S/C12H15NO2/c1-15-10-7-6-9-4-2-3-5-12(13-14)11(9)8-10/h6-8,14H,2-5H2,1H3/b13-12+
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