1-azido-3-phenoxy-propan-2-ol

Systemtic Name: 1-azido-3-phenoxy-propan-2-ol Openeye Name: 1-azido-3-phenoxy-propan-2-ol CAS Name: 1-azido-3-phenoxy-2-propanol IUPAC Name: 1-azido-3-phenoxypropan-2-ol Traditional Name: 1-azido-3-phenoxy-propan-2-ol Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-12-11-6-8(13)7-14-9-4-2-1-3-5-9/h1-5,8,13H,6-7H2