1-(1-azidopent-4-enyl)-2-methoxy-benzene

Systemtic Name: 1-(1-azidopent-4-enyl)-2-methoxy-benzene Openeye Name: 1-(1-azidopent-4-enyl)-2-methoxy-benzene CAS Name: 1-(1-azidopent-4-enyl)-2-methoxybenzene IUPAC Name: 1-(1-azidopent-4-enyl)-2-methoxybenzene Traditional Name: 1-(1-azidopent-4-enyl)-2-methoxy-benzene Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCC=C)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC=C1C(CCC=C)N=[N+]=[N-]

InChI

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