2-azanyl-6-ethoxy-4-methyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-ethoxy-4-methyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-methyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-methylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-methylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-methyl-dinicotinonitrile Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)N)C#N)C)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)N)C#N)C)C#N

InChI

InChI=1S/C10H10N4O/c1-3-15-10-8(5-12)6(2)7(4-11)9(13)14-10/h3H2,1-2H3,(H2,13,14)