(Z,3R,4R)-4-(2,5-dimethoxy-3-nitro-phenyl)-4-methoxy-3-methyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z,3R,4R)-4-(2,5-dimethoxy-3-nitro-phenyl)-4-methoxy-3-methyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z,3R,4R)-4-(2,5-dimethoxy-3-nitro-phenyl)-2-hydroxy-4-methoxy-3-methyl-but-1-ene-1-diazonium CAS Name: (Z,3R,4R)-4-(2,5-dimethoxy-3-nitrophenyl)-2-hydroxy-4-methoxy-3-methyl-1-butene-1-diazonium IUPAC Name: (Z,3R,4R)-4-(2,5-dimethoxy-3-nitrophenyl)-2-hydroxy-4-methoxy-3-methylbut-1-ene-1-diazonium Traditional Name: (Z,3R,4R)-4-(2,5-dimethoxy-3-nitro-phenyl)-2-hydroxy-4-methoxy-3-methyl-but-1-ene-1-diazonium Formula: C14H18N3O6+ MolecularWeight: 324.30922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC(=C1OC)[N+](=O)[O-])OC)OC)C(=C[N+]#N)O

Isomeric SMILES

C[C@H]([C@H](C1=CC(=CC(=C1OC)[N+](=O)[O-])OC)OC)/C(=C/[N+]#N)/O

InChI

InChI=1S/C14H17N3O6/c1-8(12(18)7-16-15)13(22-3)10-5-9(21-2)6-11(17(19)20)14(10)23-4/h5-8,13H,1-4H3/p+1/b12-7-/t8-,13+/m0/s1