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

Systemtic Name: (Z)-3-[(2R,5S)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-[(2R,5S)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]prop-1-ene-1-diazonium CAS Name: (Z)-3-[(2R,5S)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-[(2R,5S)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-[(2R,5S)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]prop-1-ene-1-diazonium Formula: C13H21N4O3+ MolecularWeight: 281.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3/c1-8(2)10-11(19-4)17-13(3,12(16-10)20-5)6-9(18)7-15-14/h7-8,10H,6H2,1-5H3/p+1/b9-7-/t10-,13+/m1/s1