2-(4-chloranylphenoxy)-N'-(2,4-dinitrophenyl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(2,4-dinitrophenyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide Formula: C14H11ClN4O6 MolecularWeight: 366.71334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O6/c15-9-1-4-11(5-2-9)25-8-14(20)17-16-12-6-3-10(18(21)22)7-13(12)19(23)24/h1-7,16H,8H2,(H,17,20)