N'-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C17H14N6O5 MolecularWeight: 382.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O5/c24-14(10-27-12-5-2-1-3-6-12)21-22-16-15(23(25)26)17(20-11-19-16)28-13-7-4-8-18-9-13/h1-9,11H,10H2,(H,21,24)(H,19,20,22)