1-azido-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol

Systemtic Name: 1-azido-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol Openeye Name: 1-azido-3-(4-phenyltriazol-1-yl)propan-2-ol CAS Name: 1-azido-3-(4-phenyl-1-triazolyl)-2-propanol IUPAC Name: 1-azido-3-(4-phenyltriazol-1-yl)propan-2-ol Traditional Name: 1-azido-3-(4-phenyltriazol-1-yl)propan-2-ol Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)CC(CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)CC(CN=[N+]=[N-])O

InChI

InChI=1S/C11H12N6O/c12-15-13-6-10(18)7-17-8-11(14-16-17)9-4-2-1-3-5-9/h1-5,8,10,18H,6-7H2