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

Systemtic Name: 1-[(E)-2-azidoethenyl]-4-methyl-benzene Openeye Name: 1-[(E)-2-azidovinyl]-4-methyl-benzene CAS Name: 1-[(E)-2-azidoethenyl]-4-methylbenzene IUPAC Name: 1-[(E)-2-azidoethenyl]-4-methylbenzene Traditional Name: 1-[(E)-2-azidovinyl]-4-methyl-benzene Formula: C9H9N3 MolecularWeight: 159.18786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/N=[N+]=[N-]

InChI

InChI=1S/C9H9N3/c1-8-2-4-9(5-3-8)6-7-11-12-10/h2-7H,1H3/b7-6+