(Z)-2-diazonio-1-(5-ethenyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(5-ethenyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(8-methoxy-5-vinyl-tetralin-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(5-ethenyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(5-ethenyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(8-methoxy-5-vinyl-tetralin-2-yl)ethenolate Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)C=C)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)C=C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C15H16N2O2/c1-3-10-5-7-15(19-2)13-8-11(4-6-12(10)13)14(18)9-17-16/h3,5,7,9,11H,1,4,6,8H2,2H3/b14-9-