3-azanyl-5-(2-hydroxyethylamino)pyrazine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-(2-hydroxyethylamino)pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-(2-hydroxyethylamino)pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-(2-hydroxyethylamino)pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-(2-hydroxyethylamino)pyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-(2-hydroxyethylamino)pyrazine-2,6-dicarbonitrile Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC1=NC(=C(N=C1C#N)C#N)N

Isomeric SMILES

C(CO)NC1=NC(=C(N=C1C#N)C#N)N

InChI

InChI=1S/C8H8N6O/c9-3-5-7(11)14-8(12-1-2-15)6(4-10)13-5/h15H,1-2H2,(H3,11,12,14)