(1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-ol

Systemtic Name: (1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-ol Openeye Name: (1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-ol CAS Name: (1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-ol IUPAC Name: (1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-ol Traditional Name: (1R,2S)-2-azidoacenaphthen-1-ol Formula: C12H9N3O MolecularWeight: 211.21936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C3C(=C1)[C@@H]([C@@H](C3=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C12H9N3O/c13-15-14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)16/h1-6,11-12,16H/t11-,12+/m0/s1