2-(2,4-dinitrophenoxy)ethanoate

Systemtic Name: 2-(2,4-dinitrophenoxy)ethanoate Openeye Name: 2-(2,4-dinitrophenoxy)acetate CAS Name: 2-(2,4-dinitrophenoxy)acetate IUPAC Name: 2-(2,4-dinitrophenoxy)acetate Traditional Name: 2-(2,4-dinitrophenoxy)acetate Formula: C8H5N2O7- MolecularWeight: 241.1345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O7/c11-8(12)4-17-7-2-1-5(9(13)14)3-6(7)10(15)16/h1-3H,4H2,(H,11,12)/p-1