3-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-amino-6-methoxy-2-pyridyl)amino]benzonitrile CAS Name: 3-[(5-amino-6-methoxy-2-pyridinyl)amino]benzonitrile IUPAC Name: 3-[(5-amino-6-methoxypyridin-2-yl)amino]benzonitrile Traditional Name: 3-[(5-amino-6-methoxy-2-pyridyl)amino]benzonitrile Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NC2=CC=CC(=C2)C#N)N

Isomeric SMILES

COC1=C(C=CC(=N1)NC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C13H12N4O/c1-18-13-11(15)5-6-12(17-13)16-10-4-2-3-9(7-10)8-14/h2-7H,15H2,1H3,(H,16,17)