3-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(5-amino-2-oxo-1-pyridyl)ethoxy]benzonitrile CAS Name: 3-[2-(5-amino-2-oxo-1-pyridinyl)ethoxy]benzonitrile IUPAC Name: 3-[2-(5-amino-2-oxopyridin-1-yl)ethoxy]benzonitrile Traditional Name: 3-[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(=CC(=C1)OCCN2C=C(C=CC2=O)N)C#N

Isomeric SMILES

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

InChI

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