4-azanyl-6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 4-azanyl-6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Openeye Name: 4-amino-6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione CAS Name: 4-amino-6-(2,5-dimethyl-1-pyrrolyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-amino-6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-amino-6-(2,5-dimethylpyrrol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-quinone Formula: C15H13F3N4O2 MolecularWeight: 338.28453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2C(F)(F)F)NC(=O)C(=O)N3N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2C(F)(F)F)NC(=O)C(=O)N3N)C

InChI

InChI=1S/C15H13F3N4O2/c1-7-3-4-8(2)21(7)11-6-12-10(5-9(11)15(16,17)18)20-13(23)14(24)22(12)19/h3-6H,19H2,1-2H3,(H,20,23)