1-[(E)-4-azidobut-1-enyl]-4-chloranyl-benzene

Systemtic Name: 1-[(E)-4-azidobut-1-enyl]-4-chloranyl-benzene Openeye Name: 1-[(E)-4-azidobut-1-enyl]-4-chloro-benzene CAS Name: 1-[(E)-4-azidobut-1-enyl]-4-chlorobenzene IUPAC Name: 1-[(E)-4-azidobut-1-enyl]-4-chlorobenzene Traditional Name: 1-[(E)-4-azidobut-1-enyl]-4-chloro-benzene Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCN=[N+]=[N-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/CCN=[N+]=[N-])Cl

InChI

InChI=1S/C10H10ClN3/c11-10-6-4-9(5-7-10)3-1-2-8-13-14-12/h1,3-7H,2,8H2/b3-1+