2-(3-methyl-4-nitro-phenoxy)ethanehydrazide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)ethanehydrazide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)acetohydrazide CAS Name: 2-(3-methyl-4-nitrophenoxy)acetohydrazide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)acetohydrazide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetohydrazide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4/c1-6-4-7(16-5-9(13)11-10)2-3-8(6)12(14)15/h2-4H,5,10H2,1H3,(H,11,13)