(E)-2-oxidanyl-2-[4-[(E)-3-phenylprop-2-enoxy]butoxy]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[4-[(E)-3-phenylprop-2-enoxy]butoxy]ethenediazonium Openeye Name: (E)-2-[4-[(E)-cinnamyl]oxybutoxy]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[4-[(E)-3-phenylprop-2-enoxy]butoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[4-[(E)-3-phenylprop-2-enoxy]butoxy]ethenediazonium Traditional Name: (E)-2-[4-[(E)-cinnamyl]oxybutoxy]-2-hydroxy-ethenediazonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCCCCOC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCCCCO/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H18N2O3/c16-17-13-15(18)20-12-5-4-10-19-11-6-9-14-7-2-1-3-8-14/h1-3,6-9,13H,4-5,10-12H2/p+1/b9-6+,15-13+