(6-iodanyl-2,3,4-trimethyl-phenyl)carbonylazanide; yttrium(3+)

Systemtic Name: (6-iodanyl-2,3,4-trimethyl-phenyl)carbonylazanide; yttrium(3+) Openeye Name: (6-iodo-2,3,4-trimethyl-benzoyl)azanide; yttrium(3+) CAS Name: [(6-iodo-2,3,4-trimethylphenyl)-oxomethyl]azanide; yttrium(3+) IUPAC Name: (6-iodo-2,3,4-trimethylbenzoyl)azanide; yttrium(3+) Traditional Name: (6-iodo-2,3,4-trimethyl-benzoyl)azanide; yttrium(3+) Formula: C10H11INOY+2 MolecularWeight: 377.01076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C(=O)[NH-])I.[Y+3]

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C(=O)[NH-])I.[Y+3]

InChI

InChI=1S/C10H12INO.Y/c1-5-4-8(11)9(10(12)13)7(3)6(5)2;/h4H,1-3H3,(H2,12,13);/q;+3/p-1