(4E)-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/CCC(=O)O

InChI

InChI=1S/C18H17N3O5/c22-17(12-13-6-8-15(9-7-13)21(25)26)20-19-16(10-11-18(23)24)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,22)(H,23,24)/b19-16+