3-(2-azanylpyrimidin-4-yl)benzenecarbonitrile

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)benzenecarbonitrile Openeye Name: 3-(2-aminopyrimidin-4-yl)benzonitrile CAS Name: 3-(2-amino-4-pyrimidinyl)benzonitrile IUPAC Name: 3-(2-aminopyrimidin-4-yl)benzonitrile Traditional Name: 3-(2-aminopyrimidin-4-yl)benzonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4/c12-7-8-2-1-3-9(6-8)10-4-5-14-11(13)15-10/h1-6H,(H2,13,14,15)