1-[(4-nitrophenyl)methyl]-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(4-nitrophenyl)methyl]-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-(4-nitrobenzyl)pyrimidine-2,4-quinone Formula: C18H13N3O5 MolecularWeight: 351.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c22-16-10-11-19(12-13-6-8-15(9-7-13)21(25)26)18(24)20(16)17(23)14-4-2-1-3-5-14/h1-11H,12H2