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

Systemtic Name: 1-methyl-3-(5-nitroindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(5-nitroindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(5-nitro-1-indolyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(5-nitroindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(5-nitroindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H9F3N4O4 MolecularWeight: 354.24087

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H9F3N4O4/c1-18-11(14(15,16)17)7-12(22)20(13(18)23)19-5-4-8-6-9(21(24)25)2-3-10(8)19/h2-7H,1H3