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

Systemtic Name: 3-[(3-azanylpyridin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(3-amino-2-pyridyl)amino]benzonitrile CAS Name: 3-[(3-amino-2-pyridinyl)amino]benzonitrile IUPAC Name: 3-[(3-aminopyridin-2-yl)amino]benzonitrile Traditional Name: 3-[(3-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=C(C=CC=N2)N)C#N

Isomeric SMILES

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

InChI

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