2-[4-[(2-chloranylethanoylamino)methyl]-2-nitro-phenoxy]ethanoate

Systemtic Name: 2-[4-[(2-chloranylethanoylamino)methyl]-2-nitro-phenoxy]ethanoate Openeye Name: 2-[4-[[(2-chloroacetyl)amino]methyl]-2-nitro-phenoxy]acetate CAS Name: 2-[4-[[(2-chloro-1-oxoethyl)amino]methyl]-2-nitrophenoxy]acetate IUPAC Name: 2-[4-[[(2-chloroacetyl)amino]methyl]-2-nitrophenoxy]acetate Traditional Name: 2-[4-[[(2-chloroacetyl)amino]methyl]-2-nitro-phenoxy]acetate Formula: C11H10ClN2O6- MolecularWeight: 301.6599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)CCl)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)CCl)[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C11H11ClN2O6/c12-4-10(15)13-5-7-1-2-9(20-6-11(16)17)8(3-7)14(18)19/h1-3H,4-6H2,(H,13,15)(H,16,17)/p-1