3-(azidomethyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-(azidomethyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(azidomethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 3-(azidomethyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-(azidomethyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(azidomethyl)-2,3-dihydro-1,4-benzodioxin Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=[N+]=[N-]

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN=[N+]=[N-]

InChI

InChI=1S/C9H9N3O2/c10-12-11-5-7-6-13-8-3-1-2-4-9(8)14-7/h1-4,7H,5-6H2