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

Systemtic Name: 6-chloranyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-chloro-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-chloro-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-chloro-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-chloro-5-(4-nitrobenzyl)uracil Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(NC(=O)NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=C(NC(=O)NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O4/c12-9-8(10(16)14-11(17)13-9)5-6-1-3-7(4-2-6)15(18)19/h1-4H,5H2,(H2,13,14,16,17)