2-(4-nitro-2-propanoyl-phenoxy)ethanoate

Systemtic Name: 2-(4-nitro-2-propanoyl-phenoxy)ethanoate Openeye Name: 2-(4-nitro-2-propanoyl-phenoxy)acetate CAS Name: 2-[4-nitro-2-(1-oxopropyl)phenoxy]acetate IUPAC Name: 2-(4-nitro-2-propanoylphenoxy)acetate Traditional Name: 2-(4-nitro-2-propionyl-phenoxy)acetate Formula: C11H10NO6- MolecularWeight: 252.2002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-2-9(13)8-5-7(12(16)17)3-4-10(8)18-6-11(14)15/h3-5H,2,6H2,1H3,(H,14,15)/p-1