(Z)-1-diazonio-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]pent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]pent-1-en-2-olate Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)(C)CCCC(=C[N+]#N)[O-])OC

Isomeric SMILES

CC(C)[C@@H]1C(=N[C@](C(=N1)OC)(C)CCC/C(=C/[N+]#N)/[O-])OC

InChI

InChI=1S/C15H24N4O3/c1-10(2)12-13(21-4)19-15(3,14(18-12)22-5)8-6-7-11(20)9-17-16/h9-10,12H,6-8H2,1-5H3/b11-9-/t12-,15-/m1/s1