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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c16-18-17-9-8-15(6-2-1-3-7-15)12-4-5-13-14(10-12)20-11-19-13/h2,4-6,10H,1,3,7-9,11H2