ethane; 3-methanidyl-5-methyl-1,2-oxazole; yttrium(3+)

Systemtic Name: ethane; 3-methanidyl-5-methyl-1,2-oxazole; yttrium(3+) Openeye Name: ethane; 3-methanidyl-5-methyl-isoxazole; yttrium(3+) CAS Name: ethane; 3-methanidyl-5-methylisoxazole; yttrium(3+) IUPAC Name: ethane; 3-methanidyl-5-methyl-1,2-oxazole; yttrium(3+) Traditional Name: ethane; 3-methanidyl-5-methyl-isoxazole; yttrium(3+) Formula: C7H11NOY+ MolecularWeight: 214.07419

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC1=CC(=NO1)[CH2-].[Y+3]

Isomeric SMILES

C[CH2-].CC1=CC(=NO1)[CH2-].[Y+3]

InChI

InChI=1S/C5H6NO.C2H5.Y/c1-4-3-5(2)7-6-4;1-2;/h3H,1H2,2H3;1H2,2H3;/q2*-1;+3