(NE)-N-(7-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(7-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine Openeye Name: 7-methoxytetralin-2-one oxime CAS Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one oxime IUPAC Name: (NE)-N-(7-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine Traditional Name: 7-methoxytetralin-2-one oxime Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=NO)C2)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=N\O)/C2)C=C1

InChI

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