2-(4-nitrophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-2-(4-nitrophenyl)acetohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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