4-(1-methoxyethyl)-6-nitro-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 4-(1-methoxyethyl)-6-nitro-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Openeye Name: 4-(1-methoxyethyl)-6-nitro-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione CAS Name: 4-(1-methoxyethyl)-6-nitro-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-(1-methoxyethyl)-6-nitro-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-(1-methoxyethyl)-6-nitro-7-(trifluoromethyl)-1H-quinoxaline-2,3-quinone Formula: C12H10F3N3O5 MolecularWeight: 333.22011

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C(=C2)[N+](=O)[O-])C(F)(F)F)NC(=O)C1=O)OC

Isomeric SMILES

CC(N1C2=C(C=C(C(=C2)[N+](=O)[O-])C(F)(F)F)NC(=O)C1=O)OC

InChI

InChI=1S/C12H10F3N3O5/c1-5(23-2)17-9-4-8(18(21)22)6(12(13,14)15)3-7(9)16-10(19)11(17)20/h3-5H,1-2H3,(H,16,19)