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

Systemtic Name: (Z)-2-diazonio-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-tetralin-2-yl-ethenolate CAS Name: (Z)-2-diazonio-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-tetralin-2-yl-ethenolate Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1C(=C[N+]#N)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2CC1/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H12N2O/c13-14-8-12(15)11-6-5-9-3-1-2-4-10(9)7-11/h1-4,8,11H,5-7H2/b12-8-