6-bromanyl-5-nitro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-5-nitro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-bromo-5-nitro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-bromo-5-nitro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-bromo-5-nitro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-bromo-5-nitro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C9H3BrF3N3O4 MolecularWeight: 354.03703

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C2=C1NC(=O)C(=O)N2)[N+](=O)[O-])Br)C(F)(F)F

Isomeric SMILES

C1=C(C(=C(C2=C1NC(=O)C(=O)N2)[N+](=O)[O-])Br)C(F)(F)F

InChI

InChI=1S/C9H3BrF3N3O4/c10-4-2(9(11,12)13)1-3-5(6(4)16(19)20)15-8(18)7(17)14-3/h1H,(H,14,17)(H,15,18)