3-[(5-azanylpyridin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-azanylpyridin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-amino-2-pyridyl)amino]benzonitrile CAS Name: 3-[(5-amino-2-pyridinyl)amino]benzonitrile IUPAC Name: 3-[(5-aminopyridin-2-yl)amino]benzonitrile Traditional Name: 3-[(5-amino-2-pyridyl)amino]benzonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C(C=C2)N)C#N

InChI

InChI=1S/C12H10N4/c13-7-9-2-1-3-11(6-9)16-12-5-4-10(14)8-15-12/h1-6,8H,14H2,(H,15,16)