(Z,3R,4R)-1-diazonio-4-(2,5-dimethoxy-3-nitro-phenyl)-4-methoxy-3-methyl-but-1-en-2-olate

Systemtic Name: (Z,3R,4R)-1-diazonio-4-(2,5-dimethoxy-3-nitro-phenyl)-4-methoxy-3-methyl-but-1-en-2-olate Openeye Name: (Z,3R,4R)-1-diazonio-4-(2,5-dimethoxy-3-nitro-phenyl)-4-methoxy-3-methyl-but-1-en-2-olate CAS Name: (Z,3R,4R)-1-diazonio-4-(2,5-dimethoxy-3-nitrophenyl)-4-methoxy-3-methyl-1-buten-2-olate IUPAC Name: (Z,3R,4R)-1-diazonio-4-(2,5-dimethoxy-3-nitrophenyl)-4-methoxy-3-methylbut-1-en-2-olate Traditional Name: (Z,3R,4R)-1-diazonio-4-(2,5-dimethoxy-3-nitro-phenyl)-4-methoxy-3-methyl-but-1-en-2-olate Formula: C14H17N3O6 MolecularWeight: 323.30128

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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/b12-7-/t8-,13+/m0/s1