3-(5-azanyl-6-ethoxy-pyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(5-azanyl-6-ethoxy-pyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-[(5-amino-6-ethoxy-2-pyridyl)oxy]benzonitrile CAS Name: 3-[(5-amino-6-ethoxy-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-(5-amino-6-ethoxypyridin-2-yl)oxybenzonitrile Traditional Name: 3-[(5-amino-6-ethoxy-2-pyridyl)oxy]benzonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC2=CC=CC(=C2)C#N)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C14H13N3O2/c1-2-18-14-12(16)6-7-13(17-14)19-11-5-3-4-10(8-11)9-15/h3-8H,2,16H2,1H3