4-methyl-5-nitro-1-oxidanyl-7-(trifluoromethyl)quinoxaline-2,3-dione

Systemtic Name: 4-methyl-5-nitro-1-oxidanyl-7-(trifluoromethyl)quinoxaline-2,3-dione Openeye Name: 1-hydroxy-4-methyl-5-nitro-7-(trifluoromethyl)quinoxaline-2,3-dione CAS Name: 1-hydroxy-4-methyl-5-nitro-7-(trifluoromethyl)quinoxaline-2,3-dione IUPAC Name: 1-hydroxy-4-methyl-5-nitro-7-(trifluoromethyl)quinoxaline-2,3-dione Traditional Name: 1-hydroxy-4-methyl-5-nitro-7-(trifluoromethyl)quinoxaline-2,3-quinone Formula: C10H6F3N3O5 MolecularWeight: 305.16695

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)N(C(=O)C1=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)N(C(=O)C1=O)O

InChI

InChI=1S/C10H6F3N3O5/c1-14-7-5(15(19)9(18)8(14)17)2-4(10(11,12)13)3-6(7)16(20)21/h2-3,19H,1H3