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

Systemtic Name: 3-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 3-[3-(5-amino-2-oxo-1-pyridyl)propoxy]benzonitrile CAS Name: 3-[3-(5-amino-2-oxo-1-pyridinyl)propoxy]benzonitrile IUPAC Name: 3-[3-(5-amino-2-oxopyridin-1-yl)propoxy]benzonitrile Traditional Name: 3-[3-(5-amino-2-keto-1-pyridyl)propoxy]benzonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN2C=C(C=CC2=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN2C=C(C=CC2=O)N)C#N

InChI

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