2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-1-prop-2-enyl-cyclopent-2-en-1-ol

Systemtic Name: 2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-1-prop-2-enyl-cyclopent-2-en-1-ol Openeye Name: 1-allyl-2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-ol CAS Name: 2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-1-prop-2-enyl-1-cyclopent-2-enol IUPAC Name: 2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-1-prop-2-enylcyclopent-2-en-1-ol Traditional Name: 1-allyl-2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-ol Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC=C1C2=CC3=C(C=C2CCN=[N+]=[N-])OCO3)O

Isomeric SMILES

C=CCC1(CCC=C1C2=CC3=C(C=C2CCN=[N+]=[N-])OCO3)O

InChI

InChI=1S/C17H19N3O3/c1-2-6-17(21)7-3-4-14(17)13-10-16-15(22-11-23-16)9-12(13)5-8-19-20-18/h2,4,9-10,21H,1,3,5-8,11H2