1-azido-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-azido-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-azido-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-azido-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-azido-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-azido-3-(4-methylphenoxy)propan-2-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN=[N+]=[N-])O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN=[N+]=[N-])O

InChI

InChI=1S/C10H13N3O2/c1-8-2-4-10(5-3-8)15-7-9(14)6-12-13-11/h2-5,9,14H,6-7H2,1H3