(Z)-4-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]but-1-ene-1-diazonium CAS Name: (Z)-4-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-4-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]but-1-ene-1-diazonium Formula: C14H23N4O3+ MolecularWeight: 295.35742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c1-9(2)11-12(20-4)18-14(3,13(17-11)21-5)7-6-10(19)8-16-15/h8-9,11H,6-7H2,1-5H3/p+1/b10-8-/t11-,14-/m1/s1