(Z)-1-diazonio-4-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]but-1-en-2-olate Formula: C14H22N4O3 MolecularWeight: 294.34948

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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/b10-8-/t11-,14-/m1/s1