(4Z)-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4Z)-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4Z)-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4Z)-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4Z)-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-4-phenyl-butyrate Formula: C18H16N3O5- MolecularWeight: 354.33674

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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)/p-1/b19-16-