N'-[6-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[6-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-(4-bromo-2-fluoro-anilino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[6-(4-bromo-2-fluoroanilino)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[6-(4-bromo-2-fluoroanilino)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-(4-bromo-2-fluoro-anilino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C18H13BrFN7O5 MolecularWeight: 506.242123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=C(C=C3)Br)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=C(C=C3)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C18H13BrFN7O5/c19-11-3-6-14(13(20)8-11)23-17-16(27(31)32)18(22-9-21-17)25-24-15(28)7-10-1-4-12(5-2-10)26(29)30/h1-6,8-9H,7H2,(H,24,28)(H2,21,22,23,25)