(Z)-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(7-methoxytetralin-2-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(7-methoxytetralin-2-yl)ethenediazonium Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)C(=C[N+]#N)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)/C(=C/[N+]#N)/O)C=C1

InChI

InChI=1S/C13H14N2O2/c1-17-12-5-4-9-2-3-10(6-11(9)7-12)13(16)8-15-14/h4-5,7-8,10H,2-3,6H2,1H3/p+1/b13-8-