2-[[(6-azanylpyrazin-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(6-azanylpyrazin-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(6-aminopyrazin-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(6-amino-2-pyrazinyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(6-aminopyrazin-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(6-aminopyrazin-2-yl)amino]methylene]malononitrile Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C=N1)NC=C(C#N)C#N)N

Isomeric SMILES

C1=C(N=C(C=N1)NC=C(C#N)C#N)N

InChI

InChI=1S/C8H6N6/c9-1-6(2-10)3-13-8-5-12-4-7(11)14-8/h3-5H,(H3,11,13,14)