(NZ)-N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 6-methoxytetralin-1-one oxime CAS Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 6-methoxytetralin-1-one oxime Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\O)/CCC2

InChI

InChI=1S/C11H13NO2/c1-14-9-5-6-10-8(7-9)3-2-4-11(10)12-13/h5-7,13H,2-4H2,1H3/b12-11-