1-(2,4-dinitrophenyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(2,4-dinitrophenyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(2,4-dinitrophenyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-dione CAS Name: 1-(2,4-dinitrophenyl)-5-(2-methyl-4-nitro-1-imidazolyl)pyrimidine-2,4-dione IUPAC Name: 1-(2,4-dinitrophenyl)-5-(2-methyl-4-nitroimidazol-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(2,4-dinitrophenyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-quinone Formula: C14H9N7O8 MolecularWeight: 403.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=CN(C(=O)NC2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2=CN(C(=O)NC2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N7O8/c1-7-15-12(21(28)29)6-17(7)11-5-18(14(23)16-13(11)22)9-3-2-8(19(24)25)4-10(9)20(26)27/h2-6H,1H3,(H,16,22,23)