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

Systemtic Name: 2-[2,6-bis(azanyl)pyridin-4-yl]benzenecarbonitrile Openeye Name: 2-(2,6-diamino-4-pyridyl)benzonitrile CAS Name: 2-(2,6-diamino-4-pyridinyl)benzonitrile IUPAC Name: 2-(2,6-diaminopyridin-4-yl)benzonitrile Traditional Name: 2-(2,6-diamino-4-pyridyl)benzonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=NC(=C2)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=NC(=C2)N)N

InChI

InChI=1S/C12H10N4/c13-7-8-3-1-2-4-10(8)9-5-11(14)16-12(15)6-9/h1-6H,(H4,14,15,16)