(Z)-2-diazonio-2-nitro-1-phenyl-ethenolate

Systemtic Name: (Z)-2-diazonio-2-nitro-1-phenyl-ethenolate Openeye Name: (Z)-2-diazonio-2-nitro-1-phenyl-ethenolate CAS Name: (Z)-2-diazonio-2-nitro-1-phenylethenolate IUPAC Name: (Z)-2-diazonio-2-nitro-1-phenylethenolate Traditional Name: (Z)-2-diazonio-2-nitro-1-phenyl-ethenolate Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O3/c9-10-8(11(13)14)7(12)6-4-2-1-3-5-6/h1-5H/b8-7-