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

Systemtic Name: N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C18H13BrN6O6 MolecularWeight: 489.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13BrN6O6/c19-12-3-7-14(8-4-12)31-18-16(25(29)30)17(20-10-21-18)23-22-15(26)9-11-1-5-13(6-2-11)24(27)28/h1-8,10H,9H2,(H,22,26)(H,20,21,23)