5-methyl-1-(4-nitrophenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(4-nitrophenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(4-nitrobenzoyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(4-nitrophenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(4-nitrobenzoyl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(4-nitrobenzoyl)pyrimidine-2,4-quinone Formula: C12H9N3O5 MolecularWeight: 275.21696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c1-7-6-14(12(18)13-10(7)16)11(17)8-2-4-9(5-3-8)15(19)20/h2-6H,1H3,(H,13,16,18)