N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c20-15(10-12-4-2-1-3-5-12)17-18-16(21)11-24-14-8-6-13(7-9-14)19(22)23/h1-9H,10-11H2,(H,17,20)(H,18,21)