4-[2-(2-azidoethyl)-1-benzofuran-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-azidoethyl)-1-benzofuran-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(2-azidoethyl)benzofuran-5-yl]benzonitrile CAS Name: 4-[2-(2-azidoethyl)-5-benzofuranyl]benzonitrile IUPAC Name: 4-[2-(2-azidoethyl)-1-benzofuran-5-yl]benzonitrile Traditional Name: 4-[2-(2-azidoethyl)benzofuran-5-yl]benzonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)OC(=C3)CCN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)OC(=C3)CCN=[N+]=[N-]

InChI

InChI=1S/C17H12N4O/c18-11-12-1-3-13(4-2-12)14-5-6-17-15(9-14)10-16(22-17)7-8-20-21-19/h1-6,9-10H,7-8H2