4-[2,4-bis(oxidanylidene)pentanoyl]pyridine-2-carbonitrile

Systemtic Name: 4-[2,4-bis(oxidanylidene)pentanoyl]pyridine-2-carbonitrile Openeye Name: 4-(2,4-dioxopentanoyl)pyridine-2-carbonitrile CAS Name: 4-(1,2,4-trioxopentyl)-2-pyridinecarbonitrile IUPAC Name: 4-(2,4-dioxopentanoyl)pyridine-2-carbonitrile Traditional Name: 4-(2,4-diketopentanoyl)picolinonitrile Formula: C11H8N2O3 MolecularWeight: 216.19282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C(=O)C1=CC(=NC=C1)C#N

Isomeric SMILES

CC(=O)CC(=O)C(=O)C1=CC(=NC=C1)C#N

InChI

InChI=1S/C11H8N2O3/c1-7(14)4-10(15)11(16)8-2-3-13-9(5-8)6-12/h2-3,5H,4H2,1H3