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

Systemtic Name: (Z)-1-diazonio-3-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]prop-1-en-2-olate Openeye Name: (Z)-3-[(2R,5S)-5-allyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]prop-1-en-2-olate Traditional Name: (Z)-3-[(2R,5S)-5-allyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-1-diazonio-prop-1-en-2-olate Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-6-7-15(8-11(20)9-17-16)14(22-5)18-12(10(2)3)13(19-15)21-4/h6,9-10,12H,1,7-8H2,2-5H3/b11-9-/t12-,15+/m1/s1