2-[(4-aminophenyl)methoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-aminophenyl)methoxy]pyridine-3-carbonitrile Openeye Name: 2-[(4-aminophenyl)methoxy]pyridine-3-carbonitrile CAS Name: 2-[(4-aminophenyl)methoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[(4-aminophenyl)methoxy]pyridine-3-carbonitrile Traditional Name: 2-(4-aminobenzyl)oxynicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OCC2=CC=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=C(N=C1)OCC2=CC=C(C=C2)N)C#N

InChI

InChI=1S/C13H11N3O/c14-8-11-2-1-7-16-13(11)17-9-10-3-5-12(15)6-4-10/h1-7H,9,15H2