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5-[(2-nitrophenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione

5-[(2-nitrophenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name:5-[(2-nitrophenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione
Openeye Name:6-hydroxy-5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(2-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
CAS Name:6-hydroxy-5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(2-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
IUPAC Name:6-hydroxy-5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(2-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
Traditional Name:6-hydroxy-5-[(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)-(2-nitrophenyl)methyl]uracil
Formula: C15H11N5O8
MolecularWeight: 389.27654
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(NC(=O)NC2=O)O)C3=C(NC(=O)NC3=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(NC(=O)NC2=O)O)C3=C(NC(=O)NC3=O)O)[N+](=O)[O-]


InChI

InChI=1S/C15H11N5O8/c21-10-8(11(22)17-14(25)16-10)7(5-3-1-2-4-6(5)20(27)28)9-12(23)18-15(26)19-13(9)24/h1-4,7H,(H3,16,17,21,22,25)(H3,18,19,23,24,26)


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