4,6-bis(azanyl)-2-ethoxy-pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-2-ethoxy-pyridine-3-carbonitrile Openeye Name: 4,6-diamino-2-ethoxy-pyridine-3-carbonitrile CAS Name: 4,6-diamino-2-ethoxy-3-pyridinecarbonitrile IUPAC Name: 4,6-diamino-2-ethoxypyridine-3-carbonitrile Traditional Name: 4,6-diamino-2-ethoxy-nicotinonitrile Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c1-2-13-8-5(4-9)6(10)3-7(11)12-8/h3H,2H2,1H3,(H4,10,11,12)