1-methyl-3-(5-nitroindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(5-nitroindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(5-nitroindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(5-nitro-1-indazolyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(5-nitroindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(5-nitroindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C13H8F3N5O4 MolecularWeight: 355.22893

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)C(F)(F)F

InChI

InChI=1S/C13H8F3N5O4/c1-18-10(13(14,15)16)5-11(22)19(12(18)23)20-9-3-2-8(21(24)25)4-7(9)6-17-20/h2-6H,1H3