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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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