2-[(5-azanyl-6-ethoxy-pyridin-2-yl)-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(5-azanyl-6-ethoxy-pyridin-2-yl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[(5-amino-6-ethoxy-2-pyridyl)-(cyanomethyl)amino]acetonitrile CAS Name: 2-[(5-amino-6-ethoxy-2-pyridinyl)-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[(5-amino-6-ethoxypyridin-2-yl)-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[(5-amino-6-ethoxy-2-pyridyl)-(cyanomethyl)amino]acetonitrile Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-2-17-11-9(14)3-4-10(15-11)16(7-5-12)8-6-13/h3-4H,2,7-8,14H2,1H3