N'-[2-(4-nitrophenoxy)ethanoyl]-2-pyridin-3-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-2-pyridin-3-yl-ethanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(3-pyridyl)acetohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-(3-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-2-pyridin-3-ylacetohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(3-pyridyl)acetohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c20-14(8-11-2-1-7-16-9-11)17-18-15(21)10-24-13-5-3-12(4-6-13)19(22)23/h1-7,9H,8,10H2,(H,17,20)(H,18,21)