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

Systemtic Name: 3-azanyl-5-(methylamino)pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-(methylamino)pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-(methylamino)pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-(methylamino)pyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-(methylamino)pyrazine-2,6-dicarbonitrile Formula: C7H6N6 MolecularWeight: 174.16274

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(N=C1C#N)C#N)N

Isomeric SMILES

CNC1=NC(=C(N=C1C#N)C#N)N

InChI

InChI=1S/C7H6N6/c1-11-7-5(3-9)12-4(2-8)6(10)13-7/h1H3,(H3,10,11,13)