5-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxole

Systemtic Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxole Openeye Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxole CAS Name: 5-[3-(2-azidoethyl)-1-cyclohexenyl]-1,3-benzodioxole IUPAC Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxole Traditional Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxole Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=CC3=C(C=C2)OCO3)CCN=[N+]=[N-]

Isomeric SMILES

C1CC(C=C(C1)C2=CC3=C(C=C2)OCO3)CCN=[N+]=[N-]

InChI

InChI=1S/C15H17N3O2/c16-18-17-7-6-11-2-1-3-12(8-11)13-4-5-14-15(9-13)20-10-19-14/h4-5,8-9,11H,1-3,6-7,10H2