4-[2,6-bis(azanyl)pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2,6-bis(azanyl)pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 4-(2,6-diaminopyrimidin-4-yl)benzonitrile CAS Name: 4-(2,6-diamino-4-pyrimidinyl)benzonitrile IUPAC Name: 4-(2,6-diaminopyrimidin-4-yl)benzonitrile Traditional Name: 4-(2,6-diaminopyrimidin-4-yl)benzonitrile Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=NC(=N2)N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=NC(=N2)N)N

InChI

InChI=1S/C11H9N5/c12-6-7-1-3-8(4-2-7)9-5-10(13)16-11(14)15-9/h1-5H,(H4,13,14,15,16)