5-azanyl-2-methoxy-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-azanyl-2-methoxy-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-amino-2-methoxy-6-methyl-pyridine-3-carbonitrile CAS Name: 5-amino-2-methoxy-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-amino-2-methoxy-6-methylpyridine-3-carbonitrile Traditional Name: 5-amino-2-methoxy-6-methyl-nicotinonitrile Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c1-5-7(10)3-6(4-9)8(11-5)12-2/h3H,10H2,1-2H3