2-[(4-methoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)pyridine-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxyanilino)pyridine-3-carbonitrile Traditional Name: 2-(p-anisidino)nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C#N

InChI

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