N'-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C20H12BrN7O6 MolecularWeight: 526.25658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrN7O6/c21-14-6-7-15(16-13(14)5-2-8-22-16)34-20-17(28(32)33)18(23-10-24-20)25-26-19(29)11-3-1-4-12(9-11)27(30)31/h1-10H,(H,26,29)(H,23,24,25)