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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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