1-[3,6-bis(iodanyl)-5-pentanoyl-pyrazin-2-yl]pentan-1-one

Systemtic Name: 1-[3,6-bis(iodanyl)-5-pentanoyl-pyrazin-2-yl]pentan-1-one Openeye Name: 1-(3,6-diiodo-5-pentanoyl-pyrazin-2-yl)pentan-1-one CAS Name: 1-[3,6-diiodo-5-(1-oxopentyl)-2-pyrazinyl]-1-pentanone IUPAC Name: 1-(3,6-diiodo-5-pentanoylpyrazin-2-yl)pentan-1-one Traditional Name: 1-(3,6-diiodo-5-valeryl-pyrazin-2-yl)pentan-1-one Formula: C14H18I2N2O2 MolecularWeight: 500.11386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(N=C(C(=N1)I)C(=O)CCCC)I

Isomeric SMILES

CCCCC(=O)C1=C(N=C(C(=N1)I)C(=O)CCCC)I

InChI

InChI=1S/C14H18I2N2O2/c1-3-5-7-9(19)11-13(15)18-12(14(16)17-11)10(20)8-6-4-2/h3-8H2,1-2H3