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

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(2,4-diketo-1H-pyrimidin-5-yl)-(4-nitrophenyl)methyl]uracil Formula: C15H11N5O6 MolecularWeight: 357.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CNC(=O)NC2=O)C3=CNC(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=CNC(=O)NC2=O)C3=CNC(=O)NC3=O)[N+](=O)[O-]

InChI

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