(3S,5S,6E,8E)-10-azido-5-(methoxymethoxy)-7-methyl-3-oxidanyl-deca-6,8-dienenitrile

Systemtic Name: (3S,5S,6E,8E)-10-azido-5-(methoxymethoxy)-7-methyl-3-oxidanyl-deca-6,8-dienenitrile Openeye Name: (3S,5S,6E,8E)-10-azido-3-hydroxy-5-(methoxymethoxy)-7-methyl-deca-6,8-dienenitrile CAS Name: (3S,5S,6E,8E)-10-azido-3-hydroxy-5-(methoxymethoxy)-7-methyldeca-6,8-dienenitrile IUPAC Name: (3S,5S,6E,8E)-10-azido-3-hydroxy-5-(methoxymethoxy)-7-methyldeca-6,8-dienenitrile Traditional Name: (3S,5S,6E,8E)-10-azido-3-hydroxy-5-(methoxymethoxy)-7-methyl-deca-6,8-dienenitrile Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(CC#N)O)OCOC)C=CCN=[N+]=[N-]

Isomeric SMILES

C/C(=C\[C@H](C[C@H](CC#N)O)OCOC)/C=C/CN=[N+]=[N-]

InChI

InChI=1S/C13H20N4O3/c1-11(4-3-7-16-17-15)8-13(20-10-19-2)9-12(18)5-6-14/h3-4,8,12-13,18H,5,7,9-10H2,1-2H3/b4-3+,11-8+/t12-,13+/m0/s1