(NZ)-N-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 5-methoxytetralin-1-one oxime CAS Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 5-methoxytetralin-1-one oxime Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=NO

Isomeric SMILES

COC1=CC=CC\2=C1CCC/C2=N/O

InChI

InChI=1S/C11H13NO2/c1-14-11-7-3-4-8-9(11)5-2-6-10(8)12-13/h3-4,7,13H,2,5-6H2,1H3/b12-10-