2-(azidomethyl)-4-ethynyl-1-phenylmethoxy-benzene

Systemtic Name: 2-(azidomethyl)-4-ethynyl-1-phenylmethoxy-benzene Openeye Name: 2-(azidomethyl)-1-benzyloxy-4-ethynyl-benzene CAS Name: 2-(azidomethyl)-4-ethynyl-1-phenylmethoxybenzene IUPAC Name: 2-(azidomethyl)-4-ethynyl-1-phenylmethoxybenzene Traditional Name: 2-(azidomethyl)-1-benzoxy-4-ethynyl-benzene Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=C(C=C1)OCC2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

C#CC1=CC(=C(C=C1)OCC2=CC=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C16H13N3O/c1-2-13-8-9-16(15(10-13)11-18-19-17)20-12-14-6-4-3-5-7-14/h1,3-10H,11-12H2