2-azanyl-6-ethoxy-4-(2-oxidanylidene-1H-pyridin-3-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-ethoxy-4-(2-oxidanylidene-1H-pyridin-3-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(2-oxo-1H-pyridin-3-yl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(2-oxo-1H-pyridin-3-yl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(2-oxo-1H-pyridin-3-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-(2-keto-1H-pyridin-3-yl)dinicotinonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC=CNC2=O)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC=CNC2=O)C#N

InChI

InChI=1S/C14H11N5O2/c1-2-21-14-10(7-16)11(9(6-15)12(17)19-14)8-4-3-5-18-13(8)20/h3-5H,2H2,1H3,(H2,17,19)(H,18,20)