4-azanyl-5-cyano-6-ethoxy-pyridine-2-carboxylate

Systemtic Name: 4-azanyl-5-cyano-6-ethoxy-pyridine-2-carboxylate Openeye Name: 4-amino-5-cyano-6-ethoxy-pyridine-2-carboxylate CAS Name: 4-amino-5-cyano-6-ethoxy-2-pyridinecarboxylate IUPAC Name: 4-amino-5-cyano-6-ethoxypyridine-2-carboxylate Traditional Name: 4-amino-5-cyano-6-ethoxy-picolinate Formula: C9H8N3O3- MolecularWeight: 206.17812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)[O-])N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)[O-])N)C#N

InChI

InChI=1S/C9H9N3O3/c1-2-15-8-5(4-10)6(11)3-7(12-8)9(13)14/h3H,2H2,1H3,(H2,11,12)(H,13,14)/p-1