(E)-2-oxidanyl-2-phenylmethoxy-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-phenylmethoxy-ethenediazonium Openeye Name: (E)-2-benzyloxy-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-phenylmethoxyethenediazonium IUPAC Name: (E)-2-hydroxy-2-phenylmethoxyethenediazonium Traditional Name: (E)-2-benzoxy-2-hydroxy-ethenediazonium Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c10-11-6-9(12)13-7-8-4-2-1-3-5-8/h1-6H,7H2/p+1/b9-6+