(E)-1-nitro-2-oxidanyl-2-phenylmethoxy-ethenediazonium

Systemtic Name: (E)-1-nitro-2-oxidanyl-2-phenylmethoxy-ethenediazonium Openeye Name: (E)-2-benzyloxy-2-hydroxy-1-nitro-ethenediazonium CAS Name: (E)-2-hydroxy-1-nitro-2-phenylmethoxyethenediazonium IUPAC Name: (E)-2-hydroxy-1-nitro-2-phenylmethoxyethenediazonium Traditional Name: (E)-2-benzoxy-2-hydroxy-1-nitro-ethenediazonium Formula: C9H8N3O4+ MolecularWeight: 222.17752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O4/c10-11-8(12(14)15)9(13)16-6-7-4-2-1-3-5-7/h1-5H,6H2/p+1/b9-8+