(Z)-2-oxidanyl-2-[1,1,1-tris(bromanyl)-4-methyl-pent-3-en-2-yl]oxy-ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[1,1,1-tris(bromanyl)-4-methyl-pent-3-en-2-yl]oxy-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[3-methyl-1-(tribromomethyl)but-2-enoxy]ethenediazonium CAS Name: (Z)-2-hydroxy-2-(1,1,1-tribromo-4-methylpent-3-en-2-yl)oxyethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(1,1,1-tribromo-4-methylpent-3-en-2-yl)oxyethenediazonium Traditional Name: (Z)-2-hydroxy-2-[3-methyl-1-(tribromomethyl)but-2-enoxy]ethenediazonium Formula: C8H10Br3N2O2+ MolecularWeight: 405.8892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(Br)(Br)Br)OC(=C[N+]#N)O)C

Isomeric SMILES

CC(=CC(C(Br)(Br)Br)O/C(=C\[N+]#N)/O)C

InChI

InChI=1S/C8H9Br3N2O2/c1-5(2)3-6(8(9,10)11)15-7(14)4-13-12/h3-4,6H,1-2H3/p+1/b7-4-