2,3-dimethanidyl-5-nitro-pyridine; yttrium(3+)

Systemtic Name: 2,3-dimethanidyl-5-nitro-pyridine; yttrium(3+) Openeye Name: 2,3-dimethanidyl-5-nitro-pyridine; yttrium(3+) CAS Name: 2,3-dimethanidyl-5-nitropyridine; yttrium(3+) IUPAC Name: 2,3-dimethanidyl-5-nitropyridine; yttrium(3+) Traditional Name: 2,3-dimethanidyl-5-nitro-pyridine; yttrium(3+) Formula: C7H6N2O2Y+ MolecularWeight: 239.04059

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC(=CN=C1[CH2-])[N+](=O)[O-].[Y+3]

Isomeric SMILES

[CH2-]C1=CC(=CN=C1[CH2-])[N+](=O)[O-].[Y+3]

InChI

InChI=1S/C7H6N2O2.Y/c1-5-3-7(9(10)11)4-8-6(5)2;/h3-4H,1-2H2;/q-2;+3