5-azanyl-6-(2-hydroxyethyl)-2-iodanyl-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-azanyl-6-(2-hydroxyethyl)-2-iodanyl-4-methyl-pyridine-3-carbonitrile Openeye Name: 5-amino-6-(2-hydroxyethyl)-2-iodo-4-methyl-pyridine-3-carbonitrile CAS Name: 5-amino-6-(2-hydroxyethyl)-2-iodo-4-methyl-3-pyridinecarbonitrile IUPAC Name: 5-amino-6-(2-hydroxyethyl)-2-iodo-4-methylpyridine-3-carbonitrile Traditional Name: 5-amino-6-(2-hydroxyethyl)-2-iodo-4-methyl-nicotinonitrile Formula: C9H10IN3O MolecularWeight: 303.09967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N)CCO)I)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N)CCO)I)C#N

InChI

InChI=1S/C9H10IN3O/c1-5-6(4-11)9(10)13-7(2-3-14)8(5)12/h14H,2-3,12H2,1H3