3,8-dihydro-4,6,1,2-benzodioxadiazocin-8-ide; yttrium(3+)

Systemtic Name: 3,8-dihydro-4,6,1,2-benzodioxadiazocin-8-ide; yttrium(3+) Openeye Name: 3,8-dihydro-4,6,1,2-benzodioxadiazocin-8-ide; yttrium(3+) CAS Name: 3,8-dihydro-4,6,1,2-benzodioxadiazocin-8-ide; yttrium(3+) IUPAC Name: 3,8-dihydro-4,6,1,2-benzodioxadiazocin-8-ide; yttrium(3+) Traditional Name: 3,8-dihydro-4,6,1,2-benzodioxadiazocin-8-ide; yttrium(3+) Formula: C16H14N4O4Y+ MolecularWeight: 415.21261

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Descriptors Computed from Structure

Canonical SMILES:

C1N=NC2=CC=[C-]C=C2OCO1.C1N=NC2=CC=[C-]C=C2OCO1.[Y+3]

Isomeric SMILES

C1N=NC2=CC=[C-]C=C2OCO1.C1N=NC2=CC=[C-]C=C2OCO1.[Y+3]

InChI

InChI=1S/2C8H7N2O2.Y/c2*1-2-4-8-7(3-1)10-9-5-11-6-12-8;/h2*1,3-4H,5-6H2;/q2*-1;+3