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

Systemtic Name: (Z)-3-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-[(2R,5S)-5-allyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-[(2R,5S)-5-allyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-2-hydroxy-prop-1-ene-1-diazonium Formula: C15H23N4O3+ MolecularWeight: 307.36812

Click to see the large picture

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/p+1/b11-9-/t12-,15+/m1/s1