2-(5-methyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: 2-(5-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)acetohydrazide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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