(Z)-2-(5-ethenyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(5-ethenyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(8-methoxy-5-vinyl-tetralin-2-yl)ethenediazonium CAS Name: (Z)-2-(5-ethenyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(5-ethenyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-hydroxy-2-(8-methoxy-5-vinyl-tetralin-2-yl)ethenediazonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

Click to see the large picture

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/p+1/b14-9-