(E)-2-diazonio-1-[(Z)-4-phenylmethoxybut-2-enoxy]ethenolate

Systemtic Name: (E)-2-diazonio-1-[(Z)-4-phenylmethoxybut-2-enoxy]ethenolate Openeye Name: (E)-1-[(Z)-4-benzyloxybut-2-enoxy]-2-diazonio-ethenolate CAS Name: (E)-2-diazonio-1-[(Z)-4-phenylmethoxybut-2-enoxy]ethenolate IUPAC Name: (E)-2-diazonio-1-[(Z)-4-phenylmethoxybut-2-enoxy]ethenolate Traditional Name: (E)-1-[(Z)-4-benzoxybut-2-enoxy]-2-diazonio-ethenolate Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCOC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C\CO/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H14N2O3/c14-15-10-13(16)18-9-5-4-8-17-11-12-6-2-1-3-7-12/h1-7,10H,8-9,11H2/b5-4-,13-10+