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

Systemtic Name: 2-[4-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-(5-amino-2-oxo-1-pyridyl)propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-(5-amino-2-oxo-1-pyridinyl)propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-(5-amino-2-oxopyridin-1-yl)propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(5-amino-2-keto-1-pyridyl)propoxy]phenyl]acetonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C16H17N3O2/c17-9-8-13-2-5-15(6-3-13)21-11-1-10-19-12-14(18)4-7-16(19)20/h2-7,12H,1,8,10-11,18H2