5-nitro-3H-1,2-benzothiazol-3-ide; yttrium(3+)

Systemtic Name: 5-nitro-3H-1,2-benzothiazol-3-ide; yttrium(3+) Openeye Name: 5-nitro-3H-1,2-benzothiazol-3-ide; yttrium(3+) CAS Name: 5-nitro-3H-1,2-benzothiazol-3-ide; yttrium(3+) IUPAC Name: 5-nitro-3H-1,2-benzothiazol-3-ide; yttrium(3+) Traditional Name: 5-nitro-3H-1,2-benzothiazol-3-ide; yttrium(3+) Formula: C7H3N2O2SY+2 MolecularWeight: 268.08177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])[C-]=NS2.[Y+3]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])[C-]=NS2.[Y+3]

InChI

InChI=1S/C7H3N2O2S.Y/c10-9(11)6-1-2-7-5(3-6)4-8-12-7;/h1-3H;/q-1;+3