2-(4-fluoranylphenoxy)-5,7-dinitro-3-phenyl-quinoxaline

Systemtic Name: 2-(4-fluoranylphenoxy)-5,7-dinitro-3-phenyl-quinoxaline Openeye Name: 2-(4-fluorophenoxy)-5,7-dinitro-3-phenyl-quinoxaline CAS Name: 2-(4-fluorophenoxy)-5,7-dinitro-3-phenylquinoxaline IUPAC Name: 2-(4-fluorophenoxy)-5,7-dinitro-3-phenylquinoxaline Traditional Name: 2-(4-fluorophenoxy)-5,7-dinitro-3-phenyl-quinoxaline Formula: C20H11FN4O5 MolecularWeight: 406.323543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N=C2OC4=CC=C(C=C4)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N=C2OC4=CC=C(C=C4)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11FN4O5/c21-13-6-8-15(9-7-13)30-20-18(12-4-2-1-3-5-12)23-19-16(22-20)10-14(24(26)27)11-17(19)25(28)29/h1-11H