1-[(Z)-5-azidopent-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-5-azidopent-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-5-azidopent-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-5-azidopent-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-5-azidopent-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-5-azidopent-1-enyl]-4-methoxy-benzene Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-16-12-8-6-11(7-9-12)5-3-2-4-10-14-15-13/h3,5-9H,2,4,10H2,1H3/b5-3-