N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-4-nitro-benzamide

Systemtic Name: N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-4-nitro-benzamide Openeye Name: N-[[5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-4-nitro-benzamide CAS Name: N-[[5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-4-nitrobenzamide Traditional Name: N-[[5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-4-nitro-benzamide Formula: C18H20N4O7 MolecularWeight: 404.374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N4O7/c1-2-10-9-21(18(26)20-17(10)25)15-7-13(23)14(29-15)8-19-16(24)11-3-5-12(6-4-11)22(27)28/h3-6,9,13-15,23H,2,7-8H2,1H3,(H,19,24)(H,20,25,26)