N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O6/c1-2-16(27-15-6-4-3-5-7-15)18(23)20-19-17(22)12-26-14-10-8-13(9-11-14)21(24)25/h3-11,16H,2,12H2,1H3,(H,19,22)(H,20,23)