6-[(2-methoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-[(2-methoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 6-(2-methoxyanilino)pyridine-3-carbonitrile CAS Name: 6-(2-methoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 6-(2-methoxyanilino)pyridine-3-carbonitrile Traditional Name: 6-(o-anisidino)nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C=C2)C#N

InChI

InChI=1S/C13H11N3O/c1-17-12-5-3-2-4-11(12)16-13-7-6-10(8-14)9-15-13/h2-7,9H,1H3,(H,15,16)