N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C18H14BrN5O5 MolecularWeight: 460.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN5O5/c19-12-6-8-14(9-7-12)29-18-16(24(26)27)17(20-11-21-18)23-22-15(25)10-28-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,22,25)(H,20,21,23)