(E)-2-diazonio-1-(3-phenylpropoxy)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-phenylpropoxy)ethenolate Openeye Name: (E)-2-diazonio-1-(3-phenylpropoxy)ethenolate CAS Name: (E)-2-diazonio-1-(3-phenylpropoxy)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-phenylpropoxy)ethenolate Traditional Name: (E)-2-diazonio-1-(3-phenylpropoxy)ethenolate Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2/b11-9+