2-azanyl-6-(phenylmethyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(phenylmethyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-benzyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(phenylmethyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-benzylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-benzyl-dinicotinonitrile Formula: C14H10N4 MolecularWeight: 234.256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=C(C=C2C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=C(C=C2C#N)C#N)N

InChI

InChI=1S/C14H10N4/c15-8-11-7-12(9-16)14(17)18-13(11)6-10-4-2-1-3-5-10/h1-5,7H,6H2,(H2,17,18)