5-(2-azidoethoxy)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-(2-azidoethoxy)-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-(2-azidoethoxy)-2,3-dihydro-1,4-benzodioxine CAS Name: 5-(2-azidoethoxy)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-(2-azidoethoxy)-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-(2-azidoethoxy)-2,3-dihydro-1,4-benzodioxin Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCN=[N+]=[N-]

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCN=[N+]=[N-]

InChI

InChI=1S/C10H11N3O3/c11-13-12-4-5-14-8-2-1-3-9-10(8)16-7-6-15-9/h1-3H,4-7H2