N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-(5-nitro-2-oxo-indol-3-yl)-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-(5-nitro-2-oxo-3-indolyl)-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-(5-nitro-2-oxoindol-3-yl)-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-(2-keto-5-nitro-indol-3-yl)-2,2-diphenyl-acetohydrazide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])O

InChI

InChI=1S/C22H16N4O5/c27-20-19(17-13-16(26(30)31)11-12-18(17)23-20)24-25-21(28)22(29,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,29H,(H,25,28)(H,23,24,27)