3-azanyl-5-ethoxy-pyrazine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-ethoxy-pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-ethoxy-pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-ethoxypyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-ethoxypyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-ethoxy-pyrazine-2,6-dicarbonitrile Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(N=C1C#N)C#N)N

Isomeric SMILES

CCOC1=NC(=C(N=C1C#N)C#N)N

InChI

InChI=1S/C8H7N5O/c1-2-14-8-6(4-10)12-5(3-9)7(11)13-8/h2H2,1H3,(H2,11,13)