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

Systemtic Name: (Z)-3-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-(6-acetoxytetralin-1-yl)-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-(6-acetoxytetralin-1-yl)-1-diazonio-prop-1-en-2-olate Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(CCC2)CC(=C[N+]#N)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(CCC2)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C15H16N2O3/c1-10(18)20-14-5-6-15-11(7-13(19)9-17-16)3-2-4-12(15)8-14/h5-6,8-9,11H,2-4,7H2,1H3/b13-9-