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

Systemtic Name: N'-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)-2,2-diphenylacetohydrazide Traditional Name: N'-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C23H18N6O4 MolecularWeight: 442.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O4/c30-22(19(16-8-3-1-4-9-16)17-10-5-2-6-11-17)28-27-21-20(29(31)32)23(26-15-25-21)33-18-12-7-13-24-14-18/h1-15,19H,(H,28,30)(H,25,26,27)