6-(5-cyano-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(5-cyano-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-cyano-2-propoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(5-cyano-2-propoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-cyano-2-propoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(5-cyano-2-propoxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C#N)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C#N)C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C16H13N3O2/c1-2-7-21-15-6-3-11(9-17)8-13(15)14-5-4-12(10-18)16(20)19-14/h3-6,8H,2,7H2,1H3,(H,19,20)