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

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)ethanoate Openeye Name: 2-(5-methyl-2-nitro-phenoxy)acetate CAS Name: 2-(5-methyl-2-nitrophenoxy)acetate IUPAC Name: 2-(5-methyl-2-nitrophenoxy)acetate Traditional Name: 2-(5-methyl-2-nitro-phenoxy)acetate Formula: C9H8NO5- MolecularWeight: 210.16352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO5/c1-6-2-3-7(10(13)14)8(4-6)15-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/p-1