4-azido-4-[(E)-(2-azido-5-oxidanyl-pentan-2-yl)diazenyl]pentan-1-ol

Systemtic Name: 4-azido-4-[(E)-(2-azido-5-oxidanyl-pentan-2-yl)diazenyl]pentan-1-ol Openeye Name: 4-azido-4-[(E)-(1-azido-4-hydroxy-1-methyl-butyl)azo]pentan-1-ol CAS Name: 4-azido-4-[(E)-(2-azido-5-hydroxypentan-2-yl)azo]-1-pentanol IUPAC Name: 4-azido-4-[(E)-(2-azido-5-hydroxypentan-2-yl)diazenyl]pentan-1-ol Traditional Name: 4-azido-4-[(E)-(1-azido-4-hydroxy-1-methyl-butyl)azo]pentan-1-ol Formula: C10H20N8O2 MolecularWeight: 284.3182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)(N=NC(C)(CCCO)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(CCCO)(/N=N/C(C)(CCCO)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H20N8O2/c1-9(15-17-11,5-3-7-19)13-14-10(2,16-18-12)6-4-8-20/h19-20H,3-8H2,1-2H3/b14-13+