(1S,2R)-3-(2-azidoethyl)cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-(2-azidoethyl)cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-(2-azidoethyl)cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-(2-azidoethyl)cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-(2-azidoethyl)cyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-(2-azidoethyl)cyclohexa-3,5-diene-1,2-diol Formula: C8H11N3O2 MolecularWeight: 181.19184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(=C1)CCN=[N+]=[N-])O)O

Isomeric SMILES

C1=C[C@@H]([C@@H](C(=C1)CCN=[N+]=[N-])O)O

InChI

InChI=1S/C8H11N3O2/c9-11-10-5-4-6-2-1-3-7(12)8(6)13/h1-3,7-8,12-13H,4-5H2/t7-,8+/m0/s1