(Z)-2-diazonio-1-[(1S,2S)-2-[(Z)-2-diazonio-1-oxidanidyl-ethenyl]cyclohexyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(Z)-2-diazonio-1-oxidanidyl-ethenyl]cyclohexyl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(Z)-2-diazonio-1-oxido-vinyl]cyclohexyl]ethenolate CAS Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(Z)-2-diazonio-1-oxidoethenyl]cyclohexyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(Z)-2-diazonio-1-oxidoethenyl]cyclohexyl]ethenolate Traditional Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(Z)-2-diazonio-1-oxido-vinyl]cyclohexyl]ethenolate Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=C[N+]#N)[O-])C(=C[N+]#N)[O-]

Isomeric SMILES

C1C[C@@H]([C@H](CC1)/C(=C/[N+]#N)/[O-])/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H12N4O2/c11-13-5-9(15)7-3-1-2-4-8(7)10(16)6-14-12/h5-8H,1-4H2/b9-5-,10-6-/t7-,8-/m0/s1