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

Systemtic Name: 6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-nitrobenzyl)uracil Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c15-10-6-8(12-11(16)13-10)5-7-1-3-9(4-2-7)14(17)18/h1-4,6H,5H2,(H2,12,13,15,16)