3-(azidomethyl)-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+)

Systemtic Name: 3-(azidomethyl)-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) Openeye Name: 3-(azidomethyl)-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) CAS Name: 3-(azidomethyl)-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) IUPAC Name: 3-(azidomethyl)-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) Traditional Name: 3-(azidomethyl)-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) Formula: C10H9N3O2Y+ MolecularWeight: 292.10321

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=[C-]C2=C(C=C1)OCC(O2)CN=[N+]=[N-].[Y+3]

Isomeric SMILES

[CH2-]C1=[C-]C2=C(C=C1)OCC(O2)CN=[N+]=[N-].[Y+3]

InChI

InChI=1S/C10H9N3O2.Y/c1-7-2-3-9-10(4-7)15-8(6-14-9)5-12-13-11;/h2-3,8H,1,5-6H2;/q-2;+3