3-azanyl-6-(ethoxymethyl)pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(ethoxymethyl)pyrazine-2-carbonitrile Openeye Name: 3-amino-6-(ethoxymethyl)pyrazine-2-carbonitrile CAS Name: 3-amino-6-(ethoxymethyl)-2-pyrazinecarbonitrile IUPAC Name: 3-amino-6-(ethoxymethyl)pyrazine-2-carbonitrile Traditional Name: 3-amino-6-(ethoxymethyl)pyrazinonitrile Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C(C(=N1)C#N)N

Isomeric SMILES

CCOCC1=CN=C(C(=N1)C#N)N

InChI

InChI=1S/C8H10N4O/c1-2-13-5-6-4-11-8(10)7(3-9)12-6/h4H,2,5H2,1H3,(H2,10,11)