1-[4-ethanoyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-[4-ethanoyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-[4-acetyl-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-[4-acetyl-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-[4-acetyl-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-[4-acetyl-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]-2,4-diketo-pyrimidine-5-carbonitrile Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(OC1C(C(=O)C)O)N2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

CC(=O)C1CC(OC1C(C(=O)C)O)N2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C14H15N3O6/c1-6(18)9-3-10(23-12(9)11(20)7(2)19)17-5-8(4-15)13(21)16-14(17)22/h5,9-12,20H,3H2,1-2H3,(H,16,21,22)