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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=C2)C#N

InChI

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