2-azanyl-5-iodanyl-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-iodanyl-4-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-iodo-4-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-iodo-4-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-iodo-4-methylpyridine-3-carbonitrile Traditional Name: 2-amino-5-iodo-4-methyl-nicotinonitrile Formula: C7H6IN3 MolecularWeight: 259.04711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1I)N)C#N

Isomeric SMILES

CC1=C(C(=NC=C1I)N)C#N

InChI

InChI=1S/C7H6IN3/c1-4-5(2-9)7(10)11-3-6(4)8/h3H,1H3,(H2,10,11)