4-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: 4-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 4-[[2-(4-nitrophenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 4-[[2-(4-nitrophenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c22-17(12-27-15-8-6-14(7-9-15)21(25)26)20-19-16(10-11-18(23)24)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,22)(H,23,24)