N'-[2-(2-nitrophenoxy)ethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(2-nitrophenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c20-15(10-24-12-6-2-1-3-7-12)17-18-16(21)11-25-14-9-5-4-8-13(14)19(22)23/h1-9H,10-11H2,(H,17,20)(H,18,21)