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

Systemtic Name: 3-[2-(1-azidobut-3-ynyl)phenyl]-1,2-benzoxazole Openeye Name: 3-[2-(1-azidobut-3-ynyl)phenyl]-1,2-benzoxazole CAS Name: 3-[2-(1-azidobut-3-ynyl)phenyl]-1,2-benzoxazole IUPAC Name: 3-[2-(1-azidobut-3-ynyl)phenyl]-1,2-benzoxazole Traditional Name: 3-[2-(1-azidobut-3-ynyl)phenyl]indoxazene Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)N=[N+]=[N-]

Isomeric SMILES

C#CCC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)N=[N+]=[N-]

InChI

InChI=1S/C17H12N4O/c1-2-7-15(19-21-18)12-8-3-4-9-13(12)17-14-10-5-6-11-16(14)22-20-17/h1,3-6,8-11,15H,7H2