4-azanyl-2-ethyl-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-azanyl-2-ethyl-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 4-amino-2-ethyl-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 4-amino-2-ethyl-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 4-amino-2-ethyl-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 4-amino-2-ethyl-6-methoxy-dinicotinonitrile Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=C1C#N)N)C#N)OC

Isomeric SMILES

CCC1=NC(=C(C(=C1C#N)N)C#N)OC

InChI

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