(E)-2-diazonio-2-nitro-1-phenylmethoxy-ethenolate

Systemtic Name: (E)-2-diazonio-2-nitro-1-phenylmethoxy-ethenolate Openeye Name: (E)-1-benzyloxy-2-diazonio-2-nitro-ethenolate CAS Name: (E)-2-diazonio-2-nitro-1-phenylmethoxyethenolate IUPAC Name: (E)-2-diazonio-2-nitro-1-phenylmethoxyethenolate Traditional Name: (E)-1-benzoxy-2-diazonio-2-nitro-ethenolate Formula: C9H7N3O4 MolecularWeight: 221.16958

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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/b9-8+