6-methyl-3-(4-nitrophenyl)carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-(4-nitrophenyl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-3-(4-nitrobenzoyl)-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-3-[(4-nitrophenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-(4-nitrobenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-3-(4-nitrobenzoyl)uracil Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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