(Z)-2-oxidanyl-3-phenyl-3-prop-2-enoxy-prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-phenyl-3-prop-2-enoxy-prop-1-ene-1-diazonium Openeye Name: (Z)-3-allyloxy-2-hydroxy-3-phenyl-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-phenyl-3-prop-2-enoxy-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-phenyl-3-prop-2-enoxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-allyloxy-2-hydroxy-3-phenyl-prop-1-ene-1-diazonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-8-16-12(11(15)9-14-13)10-6-4-3-5-7-10/h2-7,9,12H,1,8H2/p+1/b11-9-