(Z,5R)-5-azanyl-5-cyclohexyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z,5R)-5-azanyl-5-cyclohexyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z,5R)-1-allyloxy-5-amino-5-cyclohexyl-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z,5R)-5-amino-5-cyclohexyl-1-hydroxy-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z,5R)-5-amino-5-cyclohexyl-1-hydroxy-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z,5R)-1-allyloxy-5-amino-5-cyclohexyl-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)CC(C1CCCCC1)N)[N+]#N)O

Isomeric SMILES

C=CCO/C(=C(/C(=O)C[C@H](C1CCCCC1)N)\[N+]#N)/O

InChI

InChI=1S/C14H21N3O3/c1-2-8-20-14(19)13(17-16)12(18)9-11(15)10-6-4-3-5-7-10/h2,10-11H,1,3-9,15H2/p+1/t11-/m1/s1