(Z)-2-cyclohexyl-1-nitro-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-cyclohexyl-1-nitro-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-cyclohexyl-2-hydroxy-1-nitro-ethenediazonium CAS Name: (Z)-2-cyclohexyl-2-hydroxy-1-nitroethenediazonium IUPAC Name: (Z)-2-cyclohexyl-2-hydroxy-1-nitroethenediazonium Traditional Name: (Z)-2-cyclohexyl-2-hydroxy-1-nitro-ethenediazonium Formula: C8H12N3O3+ MolecularWeight: 198.19918

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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/p+1/b8-7-