(Z)-2-diazonio-1-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(2-methyl-1-oxo-tetralin-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(1-keto-2-methyl-tetralin-2-yl)ethenolate Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1=O)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H12N2O2/c1-13(11(16)8-15-14)7-6-9-4-2-3-5-10(9)12(13)17/h2-5,8H,6-7H2,1H3/b11-8-