6,7-dinitro-2-[4-(trifluoromethyloxy)phenyl]quinoxaline

Systemtic Name: 6,7-dinitro-2-[4-(trifluoromethyloxy)phenyl]quinoxaline Openeye Name: 6,7-dinitro-2-[4-(trifluoromethoxy)phenyl]quinoxaline CAS Name: 6,7-dinitro-2-[4-(trifluoromethoxy)phenyl]quinoxaline IUPAC Name: 6,7-dinitro-2-[4-(trifluoromethoxy)phenyl]quinoxaline Traditional Name: 6,7-dinitro-2-[4-(trifluoromethoxy)phenyl]quinoxaline Formula: C15H7F3N4O5 MolecularWeight: 380.23509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3N=C2)[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3N=C2)[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C15H7F3N4O5/c16-15(17,18)27-9-3-1-8(2-4-9)12-7-19-10-5-13(21(23)24)14(22(25)26)6-11(10)20-12/h1-7H