(Z)-2-[(1S,2S)-2-[(Z)-2-diazonio-1-oxidanyl-ethenyl]cyclohexyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(1S,2S)-2-[(Z)-2-diazonio-1-oxidanyl-ethenyl]cyclohexyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(1S,2S)-2-[(Z)-2-diazonio-1-hydroxy-vinyl]cyclohexyl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(1S,2S)-2-[(Z)-2-diazonio-1-hydroxyethenyl]cyclohexyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(1S,2S)-2-[(Z)-2-diazonio-1-hydroxyethenyl]cyclohexyl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(1S,2S)-2-[(Z)-2-diazonio-1-hydroxy-vinyl]cyclohexyl]-2-hydroxy-ethenediazonium Formula: C10H14N4O2+2 MolecularWeight: 222.24376

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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/p+2/b9-5-,10-6-/t7-,8-/m0/s1