1-diazonio-4-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]but-1-en-2-olate

Systemtic Name: 1-diazonio-4-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]but-1-en-2-olate Openeye Name: 1-diazonio-4-[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]but-1-en-2-olate CAS Name: 1-diazonio-4-[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-1-buten-2-olate IUPAC Name: 1-diazonio-4-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]but-1-en-2-olate Traditional Name: 1-diazonio-4-[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]but-1-en-2-olate Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=C[N+]#N)[O-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=C[N+]#N)[O-])O

InChI

InChI=1S/C13H16N4O5/c1-7-6-17(13(21)16-12(7)20)11-4-9(19)10(22-11)3-2-8(18)5-15-14/h5-6,9-11,19H,2-4H2,1H3,(H-,16,18,20,21)