N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-2-fluoranyl-benzohydrazide

Systemtic Name: N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-2-fluoranyl-benzohydrazide Openeye Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-fluoro-benzohydrazide CAS Name: N'-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-2-fluorobenzohydrazide IUPAC Name: N'-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-2-fluorobenzohydrazide Traditional Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-fluoro-benzohydrazide Formula: C17H11BrFN5O4 MolecularWeight: 448.202743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])F

InChI

InChI=1S/C17H11BrFN5O4/c18-10-5-7-11(8-6-10)28-17-14(24(26)27)15(20-9-21-17)22-23-16(25)12-3-1-2-4-13(12)19/h1-9H,(H,23,25)(H,20,21,22)