(Z)-2-diazonio-1-(4-methoxyphenyl)-2-nitro-ethenolate

Systemtic Name: (Z)-2-diazonio-1-(4-methoxyphenyl)-2-nitro-ethenolate Openeye Name: (Z)-2-diazonio-1-(4-methoxyphenyl)-2-nitro-ethenolate CAS Name: (Z)-2-diazonio-1-(4-methoxyphenyl)-2-nitroethenolate IUPAC Name: (Z)-2-diazonio-1-(4-methoxyphenyl)-2-nitroethenolate Traditional Name: (Z)-2-diazonio-1-(4-methoxyphenyl)-2-nitro-ethenolate Formula: C9H7N3O4 MolecularWeight: 221.16958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C([N+]#N)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\[N+]#N)/[N+](=O)[O-])/[O-]

InChI

InChI=1S/C9H7N3O4/c1-16-7-4-2-6(3-5-7)8(13)9(11-10)12(14)15/h2-5H,1H3/b9-8-