(Z)-1-diazonio-3-(6-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(6-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(6-hydroxytetralin-1-yl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(6-hydroxytetralin-1-yl)prop-1-en-2-olate Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)O)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)O)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H14N2O2/c14-15-8-12(17)7-10-3-1-2-9-6-11(16)4-5-13(9)10/h4-6,8,10H,1-3,7H2,(H-,16,17)/b12-8-