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

Systemtic Name: 5-[(2-nitrophenyl)methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(2-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(2-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(2-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(2-nitrobenzyl)uracil Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(NC(=O)NC2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(NC(=O)NC2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c15-9-7(10(16)13-11(17)12-9)5-6-3-1-2-4-8(6)14(18)19/h1-4H,5H2,(H3,12,13,15,16,17)