3-azanyl-6-(1,3-dioxolan-2-yl)pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(1,3-dioxolan-2-yl)pyrazine-2-carbonitrile Openeye Name: 3-amino-6-(1,3-dioxolan-2-yl)pyrazine-2-carbonitrile CAS Name: 3-amino-6-(1,3-dioxolan-2-yl)-2-pyrazinecarbonitrile IUPAC Name: 3-amino-6-(1,3-dioxolan-2-yl)pyrazine-2-carbonitrile Traditional Name: 3-amino-6-(1,3-dioxolan-2-yl)pyrazinonitrile Formula: C8H8N4O2 MolecularWeight: 192.17472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CN=C(C(=N2)C#N)N

Isomeric SMILES

C1COC(O1)C2=CN=C(C(=N2)C#N)N

InChI

InChI=1S/C8H8N4O2/c9-3-5-7(10)11-4-6(12-5)8-13-1-2-14-8/h4,8H,1-2H2,(H2,10,11)