(E)-1-diazonio-5-(4-methoxyphenyl)pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-(4-methoxyphenyl)pent-1-en-2-olate Openeye Name: (E)-1-diazonio-5-(4-methoxyphenyl)pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-(4-methoxyphenyl)-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-(4-methoxyphenyl)pent-1-en-2-olate Traditional Name: (E)-1-diazonio-5-(4-methoxyphenyl)pent-1-en-2-olate Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C12H14N2O2/c1-16-12-7-5-10(6-8-12)3-2-4-11(15)9-14-13/h5-9H,2-4H2,1H3/b11-9+