1-[(E)-2-azidoethenyl]-4-chloranyl-benzene

Systemtic Name: 1-[(E)-2-azidoethenyl]-4-chloranyl-benzene Openeye Name: 1-[(E)-2-azidovinyl]-4-chloro-benzene CAS Name: 1-[(E)-2-azidoethenyl]-4-chlorobenzene IUPAC Name: 1-[(E)-2-azidoethenyl]-4-chlorobenzene Traditional Name: 1-[(E)-2-azidovinyl]-4-chloro-benzene Formula: C8H6ClN3 MolecularWeight: 179.60634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3/c9-8-3-1-7(2-4-8)5-6-11-12-10/h1-6H/b6-5+