2-[4-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-(5-amino-2-oxo-1-pyridyl)ethoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-(5-amino-2-oxo-1-pyridinyl)ethoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-(5-amino-2-oxopyridin-1-yl)ethoxy]phenyl]acetonitrile Traditional Name: 2-[4-[2-(5-amino-2-keto-1-pyridyl)ethoxy]phenyl]acetonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H15N3O2/c16-8-7-12-1-4-14(5-2-12)20-10-9-18-11-13(17)3-6-15(18)19/h1-6,11H,7,9-10,17H2