2-[1-(azanylidene-$l^{3}-iodanyl)-3-oxidanylidene-pentan-2-yl]-1H-pyrimidin-6-one

Systemtic Name: 2-[1-(azanylidene-$l^{3}-iodanyl)-3-oxidanylidene-pentan-2-yl]-1H-pyrimidin-6-one Openeye Name: 2-[1-[(imino-$l^{3}-iodanyl)methyl]-2-oxo-butyl]-1H-pyrimidin-6-one CAS Name: 2-[1-(imino-$l^{3}-iodanyl)-3-oxopentan-2-yl]-1H-pyrimidin-6-one IUPAC Name: 2-[1-(imino-$l^{3}-iodanyl)-3-oxopentan-2-yl]-1H-pyrimidin-6-one Traditional Name: 2-[1-(iminoiodinanylmethyl)-2-keto-butyl]-1H-pyrimidin-6-one Formula: C9H12IN3O2 MolecularWeight: 321.11495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CI=N)C1=NC=CC(=O)N1

Isomeric SMILES

CCC(=O)C(CI=N)C1=NC=CC(=O)N1

InChI

InChI=1S/C9H12IN3O2/c1-2-7(14)6(5-10-11)9-12-4-3-8(15)13-9/h3-4,6,11H,2,5H2,1H3,(H,12,13,15)