3-(3,5-dinitrophenyl)carbonyl-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3,5-dinitrophenyl)carbonyl-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(3,5-dinitrobenzoyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[(3,5-dinitrophenyl)-oxomethyl]-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3,5-dinitrobenzoyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(3,5-dinitrobenzoyl)-5-methyl-uracil Formula: C12H8N4O7 MolecularWeight: 320.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CNC(=O)N(C1=O)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O7/c1-6-5-13-12(19)14(10(6)17)11(18)7-2-8(15(20)21)4-9(3-7)16(22)23/h2-5H,1H3,(H,13,19)