4-nitro-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-4-nitro-benzohydrazide Formula: C31H23N5O5 MolecularWeight: 545.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H23N5O5/c37-26(33-34-30(38)20-14-16-21(17-15-20)36(40)41)18-35-29(22-10-4-5-11-23(22)31(35)39)27-24-12-6-7-13-25(24)32-28(27)19-8-2-1-3-9-19/h1-17,29,32H,18H2,(H,33,37)(H,34,38)