N'-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C22H17N5O5 MolecularWeight: 431.40088

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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=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5/c28-19(13-31-16-9-2-1-3-10-16)25-26-21-20(27(29)30)22(24-14-23-21)32-18-12-6-8-15-7-4-5-11-17(15)18/h1-12,14H,13H2,(H,25,28)(H,23,24,26)