(3S,5R)-7-azido-3,5-bis(oxidanyl)heptanenitrile

Systemtic Name: (3S,5R)-7-azido-3,5-bis(oxidanyl)heptanenitrile Openeye Name: (3S,5R)-7-azido-3,5-dihydroxy-heptanenitrile CAS Name: (3S,5R)-7-azido-3,5-dihydroxyheptanenitrile IUPAC Name: (3S,5R)-7-azido-3,5-dihydroxyheptanenitrile Traditional Name: (3S,5R)-7-azido-3,5-dihydroxy-enanthonitrile Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O2/c8-3-1-6(12)5-7(13)2-4-10-11-9/h6-7,12-13H,1-2,4-5H2/t6-,7+/m0/s1