N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O5/c27-20(13-31-17-9-6-15(7-10-17)14-4-2-1-3-5-14)24-25-21-18-12-16(26(29)30)8-11-19(18)23-22(21)28/h1-12H,13H2,(H,24,27)(H,23,25,28)