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

Systemtic Name: 1-[(E)-4-azidobut-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-4-azidobut-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-4-azidobut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-4-azidobut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-4-azidobut-1-enyl]-4-methoxy-benzene Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCN=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCN=[N+]=[N-]

InChI

InChI=1S/C11H13N3O/c1-15-11-7-5-10(6-8-11)4-2-3-9-13-14-12/h2,4-8H,3,9H2,1H3/b4-2+