4-(4-fluoranylphenoxy)-3-nitro-N-oxidanyl-benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-3-nitro-N-oxidanyl-benzamide Openeye Name: 4-(4-fluorophenoxy)-3-nitro-benzenecarbohydroxamic acid CAS Name: 4-(4-fluorophenoxy)-N-hydroxy-3-nitrobenzamide IUPAC Name: 4-(4-fluorophenoxy)-N-hydroxy-3-nitrobenzamide Traditional Name: 4-(4-fluorophenoxy)-3-nitro-benzenecarbohydroxamic acid Formula: C13H9FN2O5 MolecularWeight: 292.219363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)NO)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)NO)[N+](=O)[O-])F

InChI

InChI=1S/C13H9FN2O5/c14-9-2-4-10(5-3-9)21-12-6-1-8(13(17)15-18)7-11(12)16(19)20/h1-7,18H,(H,15,17)