1-(1-azidocyclopentyl)-4-methoxy-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)N=[N+]=[N-]

InChI

InChI=1S/C12H15N3O/c1-16-11-6-4-10(5-7-11)12(14-15-13)8-2-3-9-12/h4-7H,2-3,8-9H2,1H3