N'-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C21H16N6O5 MolecularWeight: 432.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O5/c28-17(12-31-15-8-2-1-3-9-15)25-26-20-19(27(29)30)21(24-13-23-20)32-16-10-4-6-14-7-5-11-22-18(14)16/h1-11,13H,12H2,(H,25,28)(H,23,24,26)