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5-[(4-nitrophenyl)-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

5-[(4-nitrophenyl)-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name:5-[(4-nitrophenyl)-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-4-oxidanyl-1H-pyrimidin-6-one
Openeye Name:4-hydroxy-5-[(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-1H-pyrimidin-6-one
CAS Name:4-hydroxy-5-[(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-1H-pyrimidin-6-one
IUPAC Name:4-hydroxy-5-[(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-1H-pyrimidin-6-one
Traditional Name:4-hydroxy-5-[(4-hydroxy-6-keto-1H-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-1H-pyrimidin-6-one
Formula: C15H11N5O6
MolecularWeight: 357.27774
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(N=CNC2=O)O)C3=C(N=CNC3=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(C2=C(N=CNC2=O)O)C3=C(N=CNC3=O)O)[N+](=O)[O-]


InChI

InChI=1S/C15H11N5O6/c21-12-10(13(22)17-5-16-12)9(11-14(23)18-6-19-15(11)24)7-1-3-8(4-2-7)20(25)26/h1-6,9H,(H2,16,17,21,22)(H2,18,19,23,24)


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