(E)-5-(4-methoxyphenyl)-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (E)-5-(4-methoxyphenyl)-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-5-(4-methoxyphenyl)pent-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-5-(4-methoxyphenyl)-1-pentene-1-diazonium IUPAC Name: (E)-2-hydroxy-5-(4-methoxyphenyl)pent-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-5-(4-methoxyphenyl)pent-1-ene-1-diazonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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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/p+1/b11-9+