(Z)-2-diazonio-1-[6-methoxy-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[6-methoxy-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[6-methoxy-1-(2-methylallyl)tetralin-1-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[6-methoxy-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-yl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[6-methoxy-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-[6-methoxy-1-(2-methylallyl)tetralin-1-yl]ethenolate Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCCC2=C1C=CC(=C2)OC)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(=C)CC1(CCCC2=C1C=CC(=C2)OC)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C17H20N2O2/c1-12(2)10-17(16(20)11-19-18)8-4-5-13-9-14(21-3)6-7-15(13)17/h6-7,9,11H,1,4-5,8,10H2,2-3H3/b16-11-