(E)-3-[2-[(Z)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-prop-1-en-1-olate

Systemtic Name: (E)-3-[2-[(Z)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-prop-1-en-1-olate Openeye Name: (E)-3-[2-[(Z)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-prop-1-en-1-olate CAS Name: (E)-3-[2-[(Z)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-1-propen-1-olate IUPAC Name: (E)-3-[2-[(Z)-but-1-enyl]phenyl]-2-diazonio-1-ethoxyprop-1-en-1-olate Traditional Name: (E)-3-[2-[(Z)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-prop-1-en-1-olate Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=CC=C1CC(=C([O-])OCC)[N+]#N

Isomeric SMILES

CC/C=C\C1=CC=CC=C1C/C(=C(/[O-])\OCC)/[N+]#N

InChI

InChI=1S/C15H18N2O2/c1-3-5-8-12-9-6-7-10-13(12)11-14(17-16)15(18)19-4-2/h5-10H,3-4,11H2,1-2H3/b8-5-,15-14+