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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=CC=CC=C2C1=NO

Isomeric SMILES

COC\1CCC2=CC=CC=C2/C1=N/O

InChI

InChI=1S/C11H13NO2/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)12-13/h2-5,10,13H,6-7H2,1H3/b12-11-