(E)-1-diazonio-5-phenyl-pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-phenyl-pent-1-en-2-olate Openeye Name: (E)-1-diazonio-5-phenyl-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-phenyl-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-phenylpent-1-en-2-olate Traditional Name: (E)-1-diazonio-5-phenyl-pent-1-en-2-olate Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c12-13-9-11(14)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2/b11-9+