4-azanyl-5-[4-(2,4-dinitrophenyl)butyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-[4-(2,4-dinitrophenyl)butyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-[4-(2,4-dinitrophenyl)butyl]-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-[4-(2,4-dinitrophenyl)butyl]-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-[4-(2,4-dinitrophenyl)butyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-[4-(2,4-dinitrophenyl)butyl]-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C19H23N5O8 MolecularWeight: 449.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)CCCCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CO)O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=NC2=O)N)CCCCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CO)O

InChI

InChI=1S/C19H23N5O8/c20-18-12(9-22(19(27)21-18)17-8-15(26)16(10-25)32-17)4-2-1-3-11-5-6-13(23(28)29)7-14(11)24(30)31/h5-7,9,15-17,25-26H,1-4,8,10H2,(H2,20,21,27)