1-(4-fluoranylphenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(4-fluoranylphenoxy)-2,4-dinitro-benzene Openeye Name: 1-(4-fluorophenoxy)-2,4-dinitro-benzene CAS Name: 1-(4-fluorophenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(4-fluorophenoxy)-2,4-dinitrobenzene Traditional Name: 1-(4-fluorophenoxy)-2,4-dinitro-benzene Formula: C12H7FN2O5 MolecularWeight: 278.192783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C12H7FN2O5/c13-8-1-4-10(5-2-8)20-12-6-3-9(14(16)17)7-11(12)15(18)19/h1-7H