3-[2-(2-azidopent-4-enyl)phenyl]-1,2-benzoxazole

Systemtic Name: 3-[2-(2-azidopent-4-enyl)phenyl]-1,2-benzoxazole Openeye Name: 3-[2-(2-azidopent-4-enyl)phenyl]-1,2-benzoxazole CAS Name: 3-[2-(2-azidopent-4-enyl)phenyl]-1,2-benzoxazole IUPAC Name: 3-[2-(2-azidopent-4-enyl)phenyl]-1,2-benzoxazole Traditional Name: 3-[2-(2-azidopent-4-enyl)phenyl]indoxazene Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1C2=NOC3=CC=CC=C32)N=[N+]=[N-]

Isomeric SMILES

C=CCC(CC1=CC=CC=C1C2=NOC3=CC=CC=C32)N=[N+]=[N-]

InChI

InChI=1S/C18H16N4O/c1-2-7-14(20-22-19)12-13-8-3-4-9-15(13)18-16-10-5-6-11-17(16)23-21-18/h2-6,8-11,14H,1,7,12H2