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

Systemtic Name: 3-azanyl-5-methoxy-2-methyl-pyridine-4-carbonitrile Openeye Name: 3-amino-5-methoxy-2-methyl-pyridine-4-carbonitrile CAS Name: 3-amino-5-methoxy-2-methyl-4-pyridinecarbonitrile IUPAC Name: 3-amino-5-methoxy-2-methylpyridine-4-carbonitrile Traditional Name: 3-amino-5-methoxy-2-methyl-isonicotinonitrile Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1N)C#N)OC

Isomeric SMILES

CC1=NC=C(C(=C1N)C#N)OC

InChI

InChI=1S/C8H9N3O/c1-5-8(10)6(3-9)7(12-2)4-11-5/h4H,10H2,1-2H3