4-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 4-[3-(5-amino-2-oxo-1-pyridyl)propoxy]benzonitrile CAS Name: 4-[3-(5-amino-2-oxo-1-pyridinyl)propoxy]benzonitrile IUPAC Name: 4-[3-(5-amino-2-oxopyridin-1-yl)propoxy]benzonitrile Traditional Name: 4-[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=C1C#N)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H15N3O2/c16-10-12-2-5-14(6-3-12)20-9-1-8-18-11-13(17)4-7-15(18)19/h2-7,11H,1,8-9,17H2