(E)-2-oxidanyl-3-phenoxy-prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-phenoxy-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-phenoxy-prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-phenoxy-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-phenoxyprop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-phenoxy-prop-1-ene-1-diazonium Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c10-11-6-8(12)7-13-9-4-2-1-3-5-9/h1-6H,7H2/p+1/b8-6+