(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenyl-butanoic acid

Systemtic Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]-2-(1H-indol-3-yl)-4-phenyl-butanoic acid CAS Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenylbutanoic acid Traditional Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]-2-(1H-indol-3-yl)-4-phenyl-butyric acid Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H19N5O6/c30-24(31)18(19-14-25-20-9-5-4-8-17(19)20)13-22(15-6-2-1-3-7-15)27-26-21-11-10-16(28(32)33)12-23(21)29(34)35/h1-12,14,18,25-26H,13H2,(H,30,31)/b27-22-