2-[4-(4-cyanophenyl)phenoxy]-N'-(4-nitrophenyl)ethanehydrazide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(4-nitrophenyl)ethanehydrazide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(4-nitrophenyl)acetohydrazide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(4-nitrophenyl)acetohydrazide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(4-nitrophenyl)acetohydrazide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-(4-nitrophenyl)acetohydrazide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c22-13-15-1-3-16(4-2-15)17-5-11-20(12-6-17)29-14-21(26)24-23-18-7-9-19(10-8-18)25(27)28/h1-12,23H,14H2,(H,24,26)