2-(4-chloranyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)acetohydrazide CAS Name: 2-(4-chloro-2-nitrophenoxy)acetohydrazide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)acetohydrazide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)acetohydrazide Formula: C8H8ClN3O4 MolecularWeight: 245.61982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NN

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NN

InChI

InChI=1S/C8H8ClN3O4/c9-5-1-2-7(6(3-5)12(14)15)16-4-8(13)11-10/h1-3H,4,10H2,(H,11,13)