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

Systemtic Name: 5-bromanyl-1-[(4-nitrophenyl)methyl]-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-bromo-1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-bromo-1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-bromo-1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-bromo-1-(4-nitrobenzyl)pyrimidine-2,4-quinone Formula: C18H12BrN3O5 MolecularWeight: 430.20898

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O5/c19-15-11-20(10-12-6-8-14(9-7-12)22(26)27)18(25)21(17(15)24)16(23)13-4-2-1-3-5-13/h1-9,11H,10H2