4,6-dimethyl-5-nitro-1,3-dihydroisoindol-3-ide; yttrium(3+)

Systemtic Name: 4,6-dimethyl-5-nitro-1,3-dihydroisoindol-3-ide; yttrium(3+) Openeye Name: 4,6-dimethyl-5-nitro-1,3-dihydroisoindol-3-ide; yttrium(3+) CAS Name: 4,6-dimethyl-5-nitro-1,3-dihydroisoindol-3-ide; yttrium(3+) IUPAC Name: 4,6-dimethyl-5-nitro-1,3-dihydroisoindol-3-ide; yttrium(3+) Traditional Name: 4,6-dimethyl-5-nitro-1,3-dihydroisoindol-3-ide; yttrium(3+) Formula: C10H9N2O2Y+2 MolecularWeight: 278.09651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2[C-]=NCC2=C1)C)[N+](=O)[O-].[Y+3]

Isomeric SMILES

CC1=C(C(=C2[C-]=NCC2=C1)C)[N+](=O)[O-].[Y+3]

InChI

InChI=1S/C10H9N2O2.Y/c1-6-3-8-4-11-5-9(8)7(2)10(6)12(13)14;/h3H,4H2,1-2H3;/q-1;+3