(Z)-2-diazonio-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(8-methoxytetralin-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(8-methoxytetralin-2-yl)ethenolate Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H14N2O2/c1-17-13-4-2-3-9-5-6-10(7-11(9)13)12(16)8-15-14/h2-4,8,10H,5-7H2,1H3/b12-8-