3-(azidomethyl)-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-(azidomethyl)-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 3-(azidomethyl)-4-benzyloxy-benzonitrile CAS Name: 3-(azidomethyl)-4-phenylmethoxybenzonitrile IUPAC Name: 3-(azidomethyl)-4-phenylmethoxybenzonitrile Traditional Name: 3-(azidomethyl)-4-benzoxy-benzonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)CN=[N+]=[N-]

InChI

InChI=1S/C15H12N4O/c16-9-13-6-7-15(14(8-13)10-18-19-17)20-11-12-4-2-1-3-5-12/h1-8H,10-11H2