2-[4-(4-cyanophenyl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C23H15N5O5 MolecularWeight: 441.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O5/c24-12-14-1-3-15(4-2-14)16-5-8-18(9-6-16)33-13-21(29)26-27-22-19-11-17(28(31)32)7-10-20(19)25-23(22)30/h1-11H,13H2,(H,26,29)(H,25,27,30)