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

Systemtic Name: (Z)-2-[(2R,5S)-3,6-dimethoxy-5-(2-methoxyethyl)-2-propan-2-yl-2H-pyrazin-5-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[(2R,5S)-2-isopropyl-3,6-dimethoxy-5-(2-methoxyethyl)-2H-pyrazin-5-yl]ethenediazonium CAS Name: (Z)-2-[(2R,5S)-3,6-dimethoxy-5-(2-methoxyethyl)-2-propan-2-yl-2H-pyrazin-5-yl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(2R,5S)-3,6-dimethoxy-5-(2-methoxyethyl)-2-propan-2-yl-2H-pyrazin-5-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-hydroxy-2-[(2R,5S)-2-isopropyl-3,6-dimethoxy-5-(2-methoxyethyl)-2H-pyrazin-5-yl]ethenediazonium Formula: C14H23N4O4+ MolecularWeight: 311.35682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c1-9(2)11-12(21-4)18-14(6-7-20-3,10(19)8-16-15)13(17-11)22-5/h8-9,11H,6-7H2,1-5H3/p+1/b10-8-/t11-,14+/m1/s1