2-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(5-amino-2-oxo-1-pyridyl)ethoxy]benzonitrile CAS Name: 2-[2-(5-amino-2-oxo-1-pyridinyl)ethoxy]benzonitrile IUPAC Name: 2-[2-(5-amino-2-oxopyridin-1-yl)ethoxy]benzonitrile Traditional Name: 2-[2-(5-amino-2-keto-1-pyridyl)ethoxy]benzonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-9-11-3-1-2-4-13(11)19-8-7-17-10-12(16)5-6-14(17)18/h1-6,10H,7-8,16H2