2-(2,4-dinitrophenoxy)propan-1-olate

Systemtic Name: 2-(2,4-dinitrophenoxy)propan-1-olate Openeye Name: 2-(2,4-dinitrophenoxy)propan-1-olate CAS Name: 2-(2,4-dinitrophenoxy)-1-propanolate IUPAC Name: 2-(2,4-dinitrophenoxy)propan-1-olate Traditional Name: 2-(2,4-dinitrophenoxy)propan-1-olate Formula: C9H9N2O6- MolecularWeight: 241.17756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[O-])OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C[O-])OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N2O6/c1-6(5-12)17-9-3-2-7(10(13)14)4-8(9)11(15)16/h2-4,6H,5H2,1H3/q-1