2-azanyl-4-(cyanomethyl)-6-phenylazanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-phenylazanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-anilino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-anilino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-anilino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-anilino-4-(cyanomethyl)dinicotinonitrile Formula: C15H10N6 MolecularWeight: 274.2801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N

InChI

InChI=1S/C15H10N6/c16-7-6-11-12(8-17)14(19)21-15(13(11)9-18)20-10-4-2-1-3-5-10/h1-5H,6H2,(H3,19,20,21)