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

Systemtic Name: (Z)-1-cyclohexyl-2-diazonio-2-nitro-ethenolate Openeye Name: (Z)-1-cyclohexyl-2-diazonio-2-nitro-ethenolate CAS Name: (Z)-1-cyclohexyl-2-diazonio-2-nitroethenolate IUPAC Name: (Z)-1-cyclohexyl-2-diazonio-2-nitroethenolate Traditional Name: (Z)-1-cyclohexyl-2-diazonio-2-nitro-ethenolate Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C([N+]#N)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)/C(=C(\[N+]#N)/[N+](=O)[O-])/[O-]

InChI

InChI=1S/C8H11N3O3/c9-10-8(11(13)14)7(12)6-4-2-1-3-5-6/h6H,1-5H2/b8-7-