2-[4-(3-azidoprop-1-ynyl)phenyl]-1,3-benzoxazole

Systemtic Name: 2-[4-(3-azidoprop-1-ynyl)phenyl]-1,3-benzoxazole Openeye Name: 2-[4-(3-azidoprop-1-ynyl)phenyl]-1,3-benzoxazole CAS Name: 2-[4-(3-azidoprop-1-ynyl)phenyl]-1,3-benzoxazole IUPAC Name: 2-[4-(3-azidoprop-1-ynyl)phenyl]-1,3-benzoxazole Traditional Name: 2-[4-(3-azidoprop-1-ynyl)phenyl]-1,3-benzoxazole Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C#CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C#CCN=[N+]=[N-]

InChI

InChI=1S/C16H10N4O/c17-20-18-11-3-4-12-7-9-13(10-8-12)16-19-14-5-1-2-6-15(14)21-16/h1-2,5-10H,11H2