2-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]furan

Systemtic Name: 2-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]furan Openeye Name: 2-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]furan CAS Name: 2-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]furan IUPAC Name: 2-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]furan Traditional Name: 2-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]furan Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1=COC(=C1)/C=C/C=C/C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H11N3O/c15-17-16-13-9-7-12(8-10-13)4-1-2-5-14-6-3-11-18-14/h1-11H/b4-1+,5-2+