3-(2,4-dimethylbenzene-3-id-1-yl)-6-oxidanylidene-1H-pyridazine-5-carboxylic acid; yttrium(3+)

Systemtic Name: 3-(2,4-dimethylbenzene-3-id-1-yl)-6-oxidanylidene-1H-pyridazine-5-carboxylic acid; yttrium(3+) Openeye Name: 3-(2,4-dimethylbenzene-3-id-1-yl)-6-oxo-1H-pyridazine-5-carboxylic acid; yttrium(3+) CAS Name: 3-(2,4-dimethyl-1-benzene-3-idyl)-6-oxo-1H-pyridazine-5-carboxylic acid; yttrium(3+) IUPAC Name: 3-(2,4-dimethylbenzene-3-id-1-yl)-6-oxo-1H-pyridazine-5-carboxylic acid; yttrium(3+) Traditional Name: 3-(2,4-dimethylbenzene-3-id-1-yl)-6-keto-1H-pyridazine-5-carboxylic acid; yttrium(3+) Formula: C13H11N2O3Y+2 MolecularWeight: 332.14389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N2O3.Y/c1-7-3-4-9(8(2)5-7)11-6-10(13(17)18)12(16)15-14-11;/h3-4,6H,1-2H3,(H,15,16)(H,17,18);/q-1;+3