(Z)-3-(1-adamantyl)-3-bromanyl-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-(1-adamantyl)-3-bromanyl-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-(1-adamantyl)-3-bromo-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-(1-adamantyl)-3-bromo-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-(1-adamantyl)-3-bromo-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-(1-adamantyl)-3-bromo-1-diazonio-prop-1-en-2-olate Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=C[N+]#N)[O-])Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(/C(=C/[N+]#N)/[O-])Br

InChI

InChI=1S/C13H17BrN2O/c14-12(11(17)7-16-15)13-4-8-1-9(5-13)3-10(2-8)6-13/h7-10,12H,1-6H2/b11-7-