4-(5-methyl-1,2,3,4-tetrazol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 4-(5-methyl-1,2,3,4-tetrazol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Openeye Name: 4-(5-methyltetrazol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione CAS Name: 4-(5-methyl-1-tetrazolyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-(5-methyltetrazol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-(5-methyltetrazol-1-yl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-quinone Formula: C11H7F3N6O2 MolecularWeight: 312.20749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1N2C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

CC1=NN=NN1N2C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C11H7F3N6O2/c1-5-16-17-18-20(5)19-8-3-2-6(11(12,13)14)4-7(8)15-9(21)10(19)22/h2-4H,1H3,(H,15,21)