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(Z)-2-diazonio-1-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate

(Z)-2-diazonio-1-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate

Systemtic Name:(Z)-2-diazonio-1-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate
Openeye Name:(Z)-2-diazonio-1-(6,7-dimethoxytetralin-2-yl)ethenolate
CAS Name:(Z)-2-diazonio-1-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate
IUPAC Name:(Z)-2-diazonio-1-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate
Traditional Name:(Z)-2-diazonio-1-(6,7-dimethoxytetralin-2-yl)ethenolate
Formula: C14H16N2O3
MolecularWeight: 260.28844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N2O3/c1-18-13-6-9-3-4-10(12(17)8-16-15)5-11(9)7-14(13)19-2/h6-8,10H,3-5H2,1-2H3/b12-8-


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