1-(3-fluoranylphenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(3-fluoranylphenoxy)-2,4-dinitro-benzene Openeye Name: 1-(3-fluorophenoxy)-2,4-dinitro-benzene CAS Name: 1-(3-fluorophenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(3-fluorophenoxy)-2,4-dinitrobenzene Traditional Name: 1-(3-fluorophenoxy)-2,4-dinitro-benzene Formula: C12H7FN2O5 MolecularWeight: 278.192783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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