6-but-3-enyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-but-3-enyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-but-3-enyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-but-3-enyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-but-3-enyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-but-3-enyl-2-keto-1H-pyridine-3-carbonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC=C(C(=O)N1)C#N

Isomeric SMILES

C=CCCC1=CC=C(C(=O)N1)C#N

InChI

InChI=1S/C10H10N2O/c1-2-3-4-9-6-5-8(7-11)10(13)12-9/h2,5-6H,1,3-4H2,(H,12,13)