N'-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: N'-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C20H13BrN6O4 MolecularWeight: 481.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN6O4/c21-14-8-9-15(16-13(14)7-4-10-22-16)31-20-17(27(29)30)18(23-11-24-20)25-26-19(28)12-5-2-1-3-6-12/h1-11H,(H,26,28)(H,23,24,25)