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

Systemtic Name: (Z)-1-diazonio-3-[(2R,5S)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[(2R,5S)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(2R,5S)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(2R,5S)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[(2R,5S)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]prop-1-en-2-olate Formula: C13H20N4O3 MolecularWeight: 280.3229

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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/b9-7-/t10-,13+/m1/s1