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

Systemtic Name: N'-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)-2-phenylacetohydrazide Traditional Name: N'-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O4/c28-19(13-15-7-2-1-3-8-15)25-26-21-20(27(29)30)22(24-14-23-21)31-18-12-6-10-16-9-4-5-11-17(16)18/h1-12,14H,13H2,(H,25,28)(H,23,24,26)