N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C16H11BrN6O4 MolecularWeight: 431.20034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN6O4/c17-10-4-6-11(7-5-10)27-16-13(23(25)26)14(19-9-20-16)21-22-15(24)12-3-1-2-8-18-12/h1-9H,(H,22,24)(H,19,20,21)