4-azanyl-5-bromanyl-2,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-5-bromanyl-2,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 4-amino-5-bromo-2,6-dimethyl-pyridine-3-carbonitrile CAS Name: 4-amino-5-bromo-2,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 4-amino-5-bromo-2,6-dimethylpyridine-3-carbonitrile Traditional Name: 4-amino-5-bromo-2,6-dimethyl-nicotinonitrile Formula: C8H8BrN3 MolecularWeight: 226.07322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C#N)N)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C#N)N)Br

InChI

InChI=1S/C8H8BrN3/c1-4-6(3-10)8(11)7(9)5(2)12-4/h1-2H3,(H2,11,12)