2-(2,6-dimethyl-4-nitro-phenoxy)ethanehydrazide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)ethanehydrazide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)acetohydrazide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)acetohydrazide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)acetohydrazide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)acetohydrazide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN)C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-6-3-8(13(15)16)4-7(2)10(6)17-5-9(14)12-11/h3-4H,5,11H2,1-2H3,(H,12,14)