3-[[(E)-4-azidobut-2-enyl]-(phenylmethyl)amino]propanenitrile

Systemtic Name: 3-[[(E)-4-azidobut-2-enyl]-(phenylmethyl)amino]propanenitrile Openeye Name: 3-[[(E)-4-azidobut-2-enyl]-benzyl-amino]propanenitrile CAS Name: 3-[[(E)-4-azidobut-2-enyl]-(phenylmethyl)amino]propanenitrile IUPAC Name: 3-[[(E)-4-azidobut-2-enyl]-benzylamino]propanenitrile Traditional Name: 3-[[(E)-4-azidobut-2-enyl]-benzyl-amino]propionitrile Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)CC=CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C/C=C/CN=[N+]=[N-]

InChI

InChI=1S/C14H17N5/c15-9-6-12-19(11-5-4-10-17-18-16)13-14-7-2-1-3-8-14/h1-5,7-8H,6,10-13H2/b5-4+