(Z,5R)-5-azanyl-5-(2,4-dichlorophenyl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z,5R)-5-azanyl-5-(2,4-dichlorophenyl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z,5R)-1-allyloxy-5-amino-5-(2,4-dichlorophenyl)-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z,5R)-5-amino-5-(2,4-dichlorophenyl)-1-hydroxy-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z,5R)-5-amino-5-(2,4-dichlorophenyl)-1-hydroxy-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z,5R)-1-allyloxy-5-amino-5-(2,4-dichlorophenyl)-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C14H14Cl2N3O3+ MolecularWeight: 343.18526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)CC(C1=C(C=C(C=C1)Cl)Cl)N)[N+]#N)O

Isomeric SMILES

C=CCO/C(=C(/C(=O)C[C@H](C1=C(C=C(C=C1)Cl)Cl)N)\[N+]#N)/O

InChI

InChI=1S/C14H13Cl2N3O3/c1-2-5-22-14(21)13(19-18)12(20)7-11(17)9-4-3-8(15)6-10(9)16/h2-4,6,11H,1,5,7,17H2/p+1/t11-/m1/s1