(2R,4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenyl-butanoate

Systemtic Name: (2R,4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenyl-butanoate Openeye Name: (2R,4E)-4-[(2,4-dinitrophenyl)hydrazono]-2-(1H-indol-3-yl)-4-phenyl-butanoate CAS Name: (2R,4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenylbutanoate IUPAC Name: (2R,4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1H-indol-3-yl)-4-phenylbutanoate Traditional Name: (2R,4E)-4-[(2,4-dinitrophenyl)hydrazono]-2-(1H-indol-3-yl)-4-phenyl-butyrate Formula: C24H18N5O6- MolecularWeight: 472.42962

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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-])/C[C@H](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)/p-1/b27-22+/t18-/m1/s1