4-[3-(2-methoxypyridin-3-yl)-3-oxidanylidene-propanoyl]benzenecarbonitrile

Systemtic Name: 4-[3-(2-methoxypyridin-3-yl)-3-oxidanylidene-propanoyl]benzenecarbonitrile Openeye Name: 4-[3-(2-methoxy-3-pyridyl)-3-oxo-propanoyl]benzonitrile CAS Name: 4-[3-(2-methoxy-3-pyridinyl)-1,3-dioxopropyl]benzonitrile IUPAC Name: 4-[3-(2-methoxypyridin-3-yl)-3-oxopropanoyl]benzonitrile Traditional Name: 4-[3-keto-3-(2-methoxy-3-pyridyl)propanoyl]benzonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O3/c1-21-16-13(3-2-8-18-16)15(20)9-14(19)12-6-4-11(10-17)5-7-12/h2-8H,9H2,1H3