4-azanyl-5-phenyl-pyridine-2,3-dicarbonitrile

Systemtic Name: 4-azanyl-5-phenyl-pyridine-2,3-dicarbonitrile Openeye Name: 4-amino-5-phenyl-pyridine-2,3-dicarbonitrile CAS Name: 4-amino-5-phenylpyridine-2,3-dicarbonitrile IUPAC Name: 4-amino-5-phenylpyridine-2,3-dicarbonitrile Traditional Name: 4-amino-5-phenyl-quinolinonitrile Formula: C13H8N4 MolecularWeight: 220.22942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C(=C2N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C(=C2N)C#N)C#N

InChI

InChI=1S/C13H8N4/c14-6-10-12(7-15)17-8-11(13(10)16)9-4-2-1-3-5-9/h1-5,8H,(H2,16,17)