(Z)-2-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(2R,5S)-5-allyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(2R,5S)-5-allyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-2-hydroxy-ethenediazonium Formula: C14H21N4O3+ MolecularWeight: 293.34154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-6-7-14(10(19)8-16-15)13(21-5)17-11(9(2)3)12(18-14)20-4/h6,8-9,11H,1,7H2,2-5H3/p+1/b10-8-/t11-,14+/m1/s1